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. 2025 Jun 16;61(6):135. doi: 10.1140/epja/s10050-025-01602-9

The baryon–baryon interaction in the large-Nc limit

Thomas Vonk 1,, Ulf-G Meißner 1,2,3
PMCID: PMC12170797  PMID: 40535509

Abstract

We analyze the large-Nc structure of the baryon–baryon potential derived in the framework of SU(3) chiral perturbation theory up to next-to-leading order including contact interactions as well as one-meson and two-meson exchange diagrams. Moreover, we assess the impact of SU(3) symmetry breaking from a large-Nc perspective and show that the leading order results can successfully be applied to the hyperon–nucleon potential. Our results include a reduction of the number of relevant low-energy constants of the leading order contact interaction from fifteen to three, and we show that consistency is preserved if the F/D ratio is given by 2/3 and the C/D ratio for the baryon decuplet-to-octet coupling is given by 2.

Introduction

While ordinary matter is largely made of the light up and down quarks, strangeness offers a new dimension in the formation of matter and the possible forms of exotic matter, see the reviews [14]. One manifestation of this additional degree of freedom are the so-called hypernuclei, where one or two hyperons are bound together with neutrons and protons. These systems often feature unusual properties, e.g. the hypertriton, a bound state of a proton, a neutron and a Λ hyperon exhibits a matter radius of about 10 fm, which is gigantic on nuclear scales, see e.g. [5]. To understand such types of systems, a precise knowledge of the underlying baryon–baryon interactions is required. This, however, is a formidable task as very few scattering data and a limited number of hypernuclei are known. Another intriguing aspect is the appearance of hyperons in dense neutron matter, which naively leads to a softening of the equation of state so that neutron stars with 2 solar masses can not be sustained, though we know that these exist [6, 7]. This apparent “hyperon puzzle” can be solved with repulsive three-baryon forces or more exotic mechanisms, but again it requires an accurate understanding of the interaction between baryons to really understand such forms of matter, see e.g. [810] and references therein. In addition, comparing the baryon–baryon interactions with the well studied and precisely understood nucleon–nucleon interactions tells us about the breaking of the SU(3) flavor symmetry, which is generated by the very different mass scales of the strange quark and the light quark masses. Therefore, given the scarcity of experimental data on baryon–baryon and multi-baryon interactions, theoretical approaches that go beyond the flavor SU(3) are very much welcome to help guide the research in strange matter formation and the understanding of the properties of such intriguing systems.

A quite worthwhile approach is the large-Nc limit scheme introduced by ’t Hooft [11] as a means of studying QCD amplitudes in a systematic way using the number of colors Nc as an ordering parameter. This was taken up by Witten [12], who demonstrated the beneficial application of this scheme to hadrons introducing a Hartree-like picture of large-Nc baryons and establishing major results which also lie at the basis of the present work, see Sect. 2. Shortly after this, not only the connection to the Skyrme model [13, 14] could be uncovered [15, 16], but also the fact that baryons with an SU(Nf)×SU(2)spin symmetry come with an exact contracted SU(2Nf) spin-flavor symmetry in the large-Nc limit leading to a tower of degenerate SU(Nf) baryon multiplets [1719]. This allowed for a systematic expansion of the Hartree Hamiltonian in terms of an SU(2Nf) operator basis [2022]. The subsequent years saw successfull applications to the study of large-Nc baryon masses [2327], the nucleon–nucleon system [2833], meson-baryon scattering [3438], and three-nucleon forces [39, 40]. Furthermore, the SU(3) baryon–baryon interaction has been studied in this framework focussing on leading order chiral contact interactions [41]. The main goal of the present paper is hence to extend this previous work and to give an overall survey of all relevant contributions up to next-to-leading order in chiral power counting including one- and two-meson-exchange contributions.

In the following sections we will hence analyze all ingredients of the baryon–baryon potential up to next-to-leading order in SU(3) chiral perturbation theory from a large-Nc perspective, that is leading and next-to-leading order contact interactions in Sect. 3, and one-meson and two-meson exchange contributions in Sects. 4.1 and 4.2, respectively. This will of course require an adequate introduction into the baryon–baryon interaction in the large-Nc limit which directly follows this introduction in the next section, where we will derive and analyze the general structure of the large-Nc baryon–baryon potential.

Large-Nc baryon–baryon interaction

Contracted SU(6) spin-flavor symmetry and Hamiltonian

It is well known that the baryon sector of QCD in the large-Nc limit has an exact SU(2Nf) spin-flavor symmetry [1719] and that large-Nc baryons can be described by a Hartree-like approximation [12]. The Hartree Hamiltionian for Nf=3 baryons can be constructed in terms of the operators

S^i=qσi21q,T^a=q1λa2q,G^ai=qσi2λa2q, 2.1

which are the generators of the contracted SU(6) spin-flavor symmetry. Here, q=(u,d,s) represents a three flavor bosonic quark operator that carries no color, the σi’s are the three Pauli spin matrices and the λa’s are the eight Gell-Mann matrices. The commutation relations of the corresponding Lie Algebra are given in Appendix A. In this basis, the Hartree Hamiltonian is given by [2022, 29]

H^=Ncns,t,uhstuS^NcsT^NctG^Ncuδs+t+u,n, 2.2

where the coefficients hstu are of O1 in the large-Nc power counting. As this Hamiltonian must be rotation and SU(3) flavor invariant, the vector, spin, and flavor indices suppressed in Eq. (2.2) are fully contracted with each other meaning that the coefficients hstu are tensors of any rank necessary to combine with the respective generators from Eq. (2.1) to form rotational invariant objects.

The spin-flavor generators are supposed to act on baryon states, which in the large-Nc limit consist of Nc quarks and are totally symmetric in spin-flavor Fock space. In order to get reasonable large-Nc equivalents of the real-world baryons with half-integer spins, Nc needs to be odd.

The contracted SU(2Nf) spin-flavor symmetry satisfied by H^ leads to a tower of SU(Nf) baryon multiplets [17, 19]. For Nf=3, we adopt the common approach and set the large-Nc equivalent of the Nc=3 flavor octet baryons as being those with spin S=12, and isospin and strangeness of O1.

Sources of large-Nc suppression

In order to distinguish large-Nc baryon states B from ordinary baryons at Nc=3, we use the curved bra-ket notation [20]. For the large-Nc scalings of the matrix elements between such baryon states |B) and |B) one finds for the generators of Eq. (2.1)

B|S^i|B1, 2.3

and [19]

B|T^a|B1,B|G^ai|BNc,fora=1,2,3,B|T^a|BNc,B|G^ai|BNc,fora=4,5,6,7,B|T^a|BNc,B|G^ai|B1,fora=8, 2.4

where the more differentiated large-Nc scalings of the latter are valid only for baryons with strangeness of O1. The origin of these asymmetric scalings can be best understood in the quark picture: if the interacting baryons have strangeness of O1, there are only O1 possibilities of picking up a strange quark but ONc possibilities of finding an up or down quark.

This set of large-Nc scaling rules dictates already a large part of the 1/Nc power counting of the baryon–baryon interaction to be discussed in more detail below.

Another source of large-Nc suppression stems from the general momentum structure of the resulting potential. Considering the fact that the baryon masses mB scale Nc and are degenerate up to corrections relatively suppressed by 1/Nc2, the only way of achieving a consistent matching to any low-energy theory is to assume that the baryon momenta scale as ONc0, in which case for the baryon velocity and non-relativistic energy one has |v|E1/Nc [30], which at the same time justifies a static limit approach to the baryon–baryon potential. Let p and p denote the initial and final center-of-mass momenta of the baryons, then the momentum transfer q and the momentum sum k are given by

q=p-p,k=p+p, 2.5

which both are of O1 in the large-Nc power counting [29]. Moreover, the energy transfer q0=E-E in the non-relativistic limit is given by q0=ΔmB+k·q/(2mB) with ΔmB the baryon mass splitting. In sum, this leads to the following large-Nc scalings of the quantities that finally enter the baryon–baryon potential:

mBNc,|q|21,q0Nc-1,ΔmBNc-1,|k|21,k·q1. 2.6

Moreover, expanding the baryon–baryon potential in a Taylor series of the above momenta leads to the second source of 1/Nc suppressions due to factors of 1/mB. As argued in [29], this suppression follows the general rule that terms proportional to qmkn are suppressed by

1/Ncmin(m,n). 2.7

The resulting baryon–baryon potential

The general form of the Hartree baryon–baryon potential is found by calculating the matrix elements

VBαBβBγBδ=p,γ;-p,δH^p,α;-p,β, 2.8

where α,,δ denote internal quantum numbers such as spin or flavor. For the SU(3) flavor symmetry case, it has been derived in the appendix of Ref. [29]. Here, we do not separate out terms involving explicit SU(3) breaking and stay within the operator basis of full SU(6) spin-flavor symmetry, Eq. (2.1). Sources of isospin and SU(3) breaking will nevertheless be discussed in due course. Adopting the notation of Ref. [29], Λ^M may denote any of the spin-flavor generators of Eq. (2.1) with proper normalization S^i/3, T^a/2, and 2G^ia. The expansion of Eq. (2.2) eliminating redundant terms then yields

VBαBβBγBδ=+Ncn=0Ncv0,nΛ^1·Λ^2Nc2n+Ncn=0Nc-1v1,n(q×k)iS^1i+S^2i3NcΛ^1·Λ^2Nc2n+Ncn=0Nc-2v2,n(q×k)iG^2iaT^1a+G^1iaT^2aNc2Λ^1·Λ^2Nc2n+Ncn=0Nc-3v3,n(q×k)i2G^1iaG^2jaS^1j+G^2iaG^1jaS^2j3Nc3×Λ^1·Λ^2Nc2n+Ncn=0Nc-2[v4,nqiqj-13q2δij+v5,nkikj-13k2δij]×2G^1iaG^2jaNc2Λ^1·Λ^2Nc2n, 2.9

where Λ^1·Λ^2=Λ^γαMΛ^δβM and correspondigly for S^, T^, and G^. The range of α,,δ depends on which internal quantum number they describe and on the representation the involved states belong to. In this potential, the coefficients vk,n,k=0,,5 are scalar functions of |q|2 and |k|2 and related to the hstu of Eq. (2.2) up to some unimportant normalization factors and after separating out explicit factors of q and k guaranteeing the right behavior under parity, time reversal, and rotational symmetry. These functions in general are of O1 in the large-Nc power counting, but in the case of terms proportional to (q×k)i a 1/Nc suppression is expected due to Eq. (2.7). In Eq. (2.9), the terms of the first line yield the central part of the two-baryon potential, terms (q×k)i the spin-orbit interaction, and the terms of the last line the tensor potentials.

Explicitly performing the expansion up to order 1/Nc, the Hamiltonian (2.9) can be further simplified when restricted to the pure octet baryon sector, resulting in

VBαBβBγBδ=Ncv0,0+v0,1(T)T^1·T^22Nc2+v0,1(S)S^1·S^23Nc2+2v0,1(G)G^1·G^2Nc2+v1,0+v1,1(T)T^1·T^22Nc2S^1i+S^2i3Nc+v2,0G^2iaT^1a+G^1iaT^2aNc2q×ki+v4,0qiqj-13q2δij+v5,0kikj-13k2δij×2G^1iaG^2jaNc2+O1/Nc3. 2.10

At this point, this may be compared to a rather generic, but merely symbolic formulation of the SU(3) baryon–baryon potential with flavor labels ad, which can be written as

VBaBbBcBd=V00+Vσ0σ1·σ2+VLS0L·S+VT0S12+V01ρ0abcd+Vσ1σ1·σ2ρσabcd+VLS1L·SρLSabcd+VT1S12ρTabcd, 2.11

where

S12(r^)=3r^·σ1r^·σ2-σ1·σ2 2.12

with r^=r/|r|, and the ρ0,σ,LS,Tabcd represent some appropriate structure in accordance with SU(3) flavor symmetry not important at this stage.1 Here, we have deliberately mimicked the generic nucleon–nucleon potential given in Ref. [29] in order to faciliate the comparision. For the nucleon–nucleon interaction, the ρ0,σ,LS,Tabcd are simply given by τ1·τ2, with τ being the isospin operator. What the authors of Ref. [29] have shown is that in this case only V00, Vσ1, and VT1 are of leading ONc, while all other contributions are of O1/Nc. Comparing Eq. (2.11) with Eq. (2.10) taking account of the scalings given in Eq. (2.4), one finds for the SU(3) baryon–baryon interaction considering baryons of strangeness of O1

V00V01Vσ1VT1Nc,Vσ0VLS0VLS1VT01/Nc, 2.13

which is basically the same as for the nucleon–nucleon case except for the lifting of V01, which deserves explanation. It has been noted several times [1821, 24, 29] that the large-Nc analysis of baryons is more intricate in comparison to the large-Nc analysis of nucleons due to the more complicated scalings of Eq. (2.4). This mainly affects terms T^1·T^2 which in the corresponding two-nucleon potential are suppressed by a relative factor of 1/Nc2 but in general are not suppressed in the baryon–baryon case, leading to the lifting of V01. On the other hand, considering the “hidden” 1/Nc suppression due to Eq. (2.7), the spin-orbit potentials VLSi are still suppressed by a relative O1/Nc2 as in this case the more complex scaling of G^2/1iaT^1/2aNc is unambiguous due to the summation over the flavor index.

Note that in the most general case the baryon–baryon potential Eq. (2.11) can also have an antisymmetric spin-orbit term L·σ1-σ2 [42]. This force describing spin singlet-triplet transitions is absent in isospin-symmetric nucleon–nucleon potentials but is in accordance with SU(3) symmetry. However, in the large-Nc case this contribution comes with the same suppressions that also showed up in the VLSi case above due to Eq. (2.7). As none of the contributions that we discuss in the following sections does actually generate such antisymmetric spin-orbit interactions, this term is excluded from the analysis and from Eq. (2.11).

We further remark that the large-Nc results for the potential are not RG-invariant and that there is a preferred scale, see e.g. Ref. [43] (and references therein). However, the extraction of this preferred scale as discussed in the nucleon–nucleon case [43] can not be answered here as corresponding data are either absent or too imprecise.

Before heading to the analysis of the baryon–baryon interaction in chiral perturbation theory, we note that for the matching to the Nc=3 case it is convenient to apply the rules established in Ref. [34], that is

S^i|s,a)=12σss(i)|s,a),T^a|s,b)=ifabc|s,c),G^ia|s,b)=σss(i)tabc|s,c), 2.14

where we have introduced the abbreviation

tabc=12dabc+i3fabc 2.15

and fabc and dabc are the two rank three tensors of the flavor SU(3) algebra, see also Appendix B.

Baryon–baryon interaction in chiral perturbation theory: contact terms

Chiral power counting

The leading order (LO) baryon–baryon interaction has been investigated in [44, 45] which has been extended up to next-to-leading order (NLO) in Refs. [42, 4648]. More recently, also the next-to-next-to-leading order (NNLO) case has been studied [49].

The chiral power counting can be expressed by assigning a chiral order Oqν, where q denotes a small momentum or mass. For the baryon–baryon interaction the power counting is given by [44, 50]

ν=2L+iviΔi,Δi=di+12bi-2, 3.1

where vi is the number of vertices of dimension Δi and L is the number of independent pseudo-Nambu–Goldstone boson loop momenta. The vertex dimension Δi depends on the number of interacting baryons bi and the number of pseudo-Nambu–Goldstone boson masses/derivatives di at the vertex. In chiral perturbation theory, the pseudo-Nambu–Goldstone bosons are the pseudoscalar mesons entering the meson-baryon Lagrangian. At LO, corresponding to Oq0, only interactions with L=0 (no loops) and Δi=0 contribute corresponding to contributions from leading order contact interactions (bi=4,di=0) or one-meson exchange (with leading order meson-baryon–baryon vertices, bi=2,di=1; Fig. 1, left). At NLO, additional contact interactions and two-meson exchange diagrams can contribute (Fig. 1, right).

Fig. 1.

Fig. 1

Feynman diagrams of the baryon–baryon interaction in chiral perturbation theory up to next-to-leading order. Solid lines denote octet baryons and dashed lines pseudoscalar mesons. Dots represent leading order vertices, whereas the diamond denotes a next-to-leading order contact interaction vertex

Leading order contact interactions

We start with the leading order contribution from contact interactions which is the only contribution studied in Ref. [41]. Let Γi collectively denote the elements of the Clifford algebra

Γi{1,γμ,σμν,γμγ5,γ5} 3.2

and B the SU(3) baryon octet,

B=12a=18λaBa 3.3

then the leading order contact interaction terms corresponding to Oq0 in the chiral power counting read [45]

LBBLO=Ci(1)B¯σB¯τΓiBτΓiBσ+Ci(2)B¯σΓiBσB¯τΓiBτ+Ci(3)B¯σΓiBσB¯τΓiBτ, 3.4

where the Ci(j) are the 15 low-energy constants (LECs) and the subscripts σ and τ are Dirac indices. Throughout this paper, denotes the trace in flavor space. This Lagrangian can be rewritten in a more compact, componentwise notation

LBBLO=CiabcdΓiσ1σ2Γiτ1τ2B¯σ1cBσ2aB¯τ1dBτ2b 3.5

where the Ciabcd,i=1,,5, are linear combinations of the low-energy constants of the Lagrangian (3.4),

Ciabcd=Ci(1)λacdb+Ci(2)λcadb+Ci(3)δcaδdb, 3.6

with λabcd as defined in Eq. (B.1). Let p,s,a denote a baryon state with momentum p, spin s and SU(3) flavor index a, then the potential between two baryon states in the Born approximation of the Lippmann–Schwinger equation is given by the matrix elements

VBaBbBcBd=-p,s3,c;-p,s4,dLintp,s1,a;-p,s2,b 3.7

where Lint is the respective interaction Lagrangian. Using the non-relativistic expansion of the Dirac tensor matrix elements given in Appendix C, the two-baryon potential derived from the leading order contact interaction Lagrangian Eq. (3.5) can be brought into a form that shows the general pattern of the spin and momentum dependence

VBaBbBcBdLO,cont.=+cSabcd+c1abcdq2+c2abcdk2δs3s1δs4s2+cTabcd+c3abcdq2+c4abcdk2σ1·σ2+ic5abcdS·q×k+c6abcdq·σ1q·σ2+c7abcdk·σ1k·σ2, 3.8

where q and k denote the momentum transfer and momentum sum in the baryon’s center-of-mass frame, see Eq. (2.5), the σi’s are the spin operators of the involved baryons, and

S=12σ1+σ2 3.9

is the total spin operator of the two-baryon system. The coefficients ckabcd,k=S,T,1,,7, are given by

cSabcd=C1abcd+C2abcd,cTabcd=C3abcd-C4abcd,c1abcd=14mB2C1abcd-C3abcd,c2abcd=12mB2C2abcd,c3abcd=-14mB2C2abcd+C4abcd,c4abcd=12mB2C3abcd,c5abcd=-18mB2C1abcd-3C2abcd-3C3abcd-C4abcd,c6abcd=14mB2C2abcd+C3abcd+C4abcd-C5abcd,c7abcd=-12mB2C3abcd+C4abcd, 3.10

The potential of Eq. (3.8) shows the usual constituents of the general two-baryon potential: the first two lines are the central part of the potential, the third line corresponds to the spin-orbit force, and the last two terms constitute the tensor potential.

Large-Nc analysis

From the discussion of the large-Nc potential in Sect. 2 the overall scaling of the involved terms can readily be established. All terms of the first line in Eq. (3.8) correspond to the terms v0,0 and v0,1(T) of the large-Nc potential Eq. (2.10) and are allowed to be of ONc. Therein, the parts |q|2 and |k|2 are simply part of the expansion of v0,0 and v0,1(T) in the momenta, which was only implicit in Eq. (3.8). As can be seen from the explicit 1/mB2 factors in Eq. (3.10), these terms are suppressed by a relative power of 1/Nc2. Consequently, at leading ONc only cSabcd contributes. The same argument also holds for the central spin–spin part from the second line of Eq. (3.8) with respect to the corresponding terms v0,1(S) and v0,1(G) of the large-Nc potential Eq. (2.10). We therefore have to take a closer look at the leading order contributions cSabcd and cTabcd.

Starting with cSabcd, one needs to match

cSabcd=CS(1)λacdb+CS(2)λcadb+CS(3)δcaδdbNcv0,0δcaδdb+v0,1(T)T^1·T^2Nc2, 3.11

where as usual CS(i)=C1(i)+C2(i). The most important thing to note is that the term v0,1(T) does only contribute to the leading order potential for e=8 in the summation over (T^e)ca(T^e)db due to the rules of Eq. (2.4). This heavily restricts the structures of λabcd in cSabcd that are allowed at ONc. An easy way to see this is by inspection of the actual values of the structure constants, Eq. (B.6) in Appendix A, which requires that leading order contributions only appear for ac and bd in (T^8)ca(T^8)db. With this knowledge and the explicit form of λabcd given in Eq. (B.3) one finds at leading order in 1/Nc

13(CS(1)+CS(2))+CS(3)=Ncv0,0+O1/Nc,(CS(1)+CS(2))=O1/Nc,(CS(1)-CS(2))=-2Ncv0,1(T)+O1/Nc 3.12

or

CS(1)CS(2)=-11+O1/Nc2,CS(1)CS(2)CS(3)Nc, 3.13

which is equivalent to the statement above, that V00 and V01 in Eq. (2.11) are of ONc.

Turning to the central spin–spin part the matching requires

cTabcd=CT(1)λacdb+CT(2)λcadb+CT(3)δcaδdbNcv0,1(S)δcaδdbS^1·S^23Nc2+2v0,1(G)G^1·G^2Nc2, 3.14

where as usual CT(i)=C3(i)-C4(i). The first term v0,1(S) is of O1/Nc and thus subleading, but the second term including the summation (G^e)ca(G^e)db over the index e=18 is of ONc for e=1,2,3, see Eq. (2.4). In particular, the G^e with e=1,2,3 are generators of the SU(4) subalgebra of the contracted SU(6) spin-flavor group, meaning that the leading order central spin–spin part respects SU(4) spin-isospin symmetry, but not SU(6) spin-flavor symmetry. SU(6) breaking is thus associated with a suppression of Oϵ/Nc with ϵms/Λχ being a measure of SU(3) flavor symmetry breaking [29, 51, 52]. The matching, which is best performed using Eq. (B.5) of Appendix B, yields

13(CT(1)+CT(2))+CT(3)=v0,1(S)3Nc+O1/Nc3,(CT(1)+CT(2))=Ncv0,1(G)+O1/Nc,(CT(1)-CT(2))=49Ncv0,1(G)+O1/Nc 3.15

or

CT(3)=-13(CT(1)+CT(2))+O1/Nc,CT(1)CT(2)CT(3)Nc, 3.16

which is equivalent to the statement above, that Vσ0 and Vσ1 in Eq. (2.11) are of O1/Nc and ONc, respectively. Moreover, we find the ratios

CT(2)CT(1)=5131+O1/Nc2,CT(3)CT(1)=-6131+O1/Nc2. 3.17

It is thus clear that at leading order in 1/Nc only terms CS/T(i) contribute to the contact interaction potential and that each coefficient CS/T(i) individually is of ONc. However, certain linear combinations of these coefficients are suppressed, which reduces the number of free parameters in the leading order large-Nc baryon–baryon potential from six to three.

This result implies that the coefficients of the original Lagrangian, Eq. (3.4), Ci(j) each are of ONc for i=14 meaning that any other term ckabcd, k=17, in the potential Eq. (3.8) is suppressed by 1/Nc2 simply due to the factors 1/mB2, see Eq. (3.10). The contact interaction hence reproduces the large-Nc predictions Eq. (2.13) quite well except for the scaling of VT1, which corresponds to c6abcd in the contact potential Eq. (3.8). As will be shown in Sect. 4, this seemingly “missing” ONc contribution is added by one-meson exchange diagrams.

Consistency check: Hyperon–Nucleon potentials in chiral perturbation theory

According to the results of the previous section, there are three coefficients of the leading order contact potential that can be eliminated. In particular, we found that up to corrections of O1/Nc we are allowed to replace

CS(2)-CS(1),CT(2)513CT(1),CT(3)-613CT(1). 3.18

Introducing

C+(i)=CS(i)+CT(i),C-(i)=CS(i)-3CT(i), 3.19

the hyperon–nucleon potentials are given by [44, 45]

V1S0NΛNΛ=4π16C-(1)+53C-(2)+2C-(3)C1S0ΛΛ,V3S1NΛNΛ=4π32C+(1)+C+(2)+2C+(3)C3S1ΛΛ,V1S0NΣNΣ=4π2C-(2)+2C-(3)C1S0ΣΣ,V3S1NΣNΣ=4π-2C+(2)+2C+(3)C3S1ΣΣ,V3S1NΛNΣ=4π-32C+(1)+C+(2)C3S1ΛΣ. 3.20

Using the large-Nc predictions given above, one finds

C1S0ΣΣ1920C1S0ΛΛ-11C3S1ΛΛ-7C3S1ΛΣ,C3S1ΣΣ-12C1S0ΛΛ+13C3S1ΛΛ+9C3S1ΛΣ. 3.21

These large-Nc sum rules of the leading order contact terms are indeed fulfilled to a good accuracy as can be seen from Table 1. Especially for small cutoff masses, the agreement is formidable with deviations just within what is expected from 1/Nc corrections. We note that these sum rules differ from the ones given in [41], from the details given in that paper we were not able to arrive at their results.

Table 1.

Comparing best fit hyperon–nucleon potentials from Ref. [44] and corresponding large-Nc predictions (in units of 104 GeV-2). The bold values of C1S0ΣΣ and C3S1ΣΣ are obtained using the large-Nc sum rules Eq. (3.21)

Cutoff C1S0ΛΛ C3S1ΛΛ C3S1ΛΣ C1S0ΣΣ C3S1ΣΣ
550 MeV -0.0466 -0.0222 -0.0016 -0.0766 -0.0751 0.2336 0.2562
600 MeV -0.0403 -0.0163 -0.0019 -0.0763 -0.0682 0.2391 0.2546
650 MeV -0.0322 -0.0097 -0.0000 -0.0757 -0.0597 0.2392 0.2603
700 MeV -0.0304 -0.0022 -0.0035 -0.0744 -0.0676 0.2501 0.3677

Next-to leading order contact interactions

Ref. [46] summerizes all contact contributions up-to-and-including Oq2 in the relativistic approach. Let

Φ=a=18λaΦa 3.22

denote the SU(3) pseudoscalar-meson octet such that the building blocks that enter the Lagrangian at this order are given by

u=expiΦ2F0,DμB=μB+Γμ,B,Γμ=12uμu+uμu=18F02Φ,μΦ+OΦ4,uμ=iuμu-uμu=-1F0μΦ+OΦ3χ±=uχu±uχu, 3.23

where χ=2B0Mq is proportional to the diagonal quark mass matrix Mq and the parameter B0 is related to the quark condensate. Contributions of Oq1 in the chiral power counting have either the chiral covariant derivative Dμ or the chiral building block uμ. However, in a non-relativistic expansion, contributions with Dμ are actually relegated to Oq2 and contributions with uμ add at least one pseudoscalar to the vertex meaning that diagrams with such vertices must contain at least one loop and hence are of subleading order according to the power counting of Eq. (3.1). At Oq2, also SU(3) symmetry breaking terms stemming from explicit insertions of the quark mass matrix do appear. Here, only terms with direct insertions of χ are relevant, as terms with χ- are of Oq3 in the non-relativistic limit, and any appearances of pseudoscalars in χ+ are dropped anyway for pure contact interactions. The corresponding Lagrangian is hence given by [46]

LBBNLO=C~i(1)B¯σχΓiBσB¯τΓiBτ+C~i(2)B¯σΓiBσχB¯τΓiBτ+C~i(3)(B¯σχB¯τΓiBτΓiBσ+B¯σB¯τΓiBτχΓiBσ)+C~i(4)B¯σB¯τχΓiBτΓiBσ+C~i(5)B¯σB¯τΓiBτΓiBσχ+C~i(6)B¯σΓiBσχB¯τΓiBτ+C~i(7)(B¯σχΓiBσB¯τΓiBτ+B¯σΓiBσB¯τΓiBτχ), 3.24

where we use the tilde to distinguish the new LECs from the LO ones. In this context, it is convenient to decompose χ into SU(3) symmetric and isospin and SU(3) violating parts

χ=2B0Mq=M[0]1+M[3]λ3+M[8]λ8 3.25

with

M[0]=32Mπ02+Mη2-23Mπ±2+MK±2+MK02,M[3]=MK±2-MK02,M[8]=132Mπ±2-MK±2-MK02, 3.26

where we have replaced the quark masses and B0 by the leading order SU(3) pseudo-Nambu–Goldstone boson masses. Introducing

C~iabcd=M[0]{2C~i(3)+C~i(4)+C~i(5)λcdba+C~i(1)+C~i(2)λcadb+C~i(6)δcaδdb}+M[3]{C~i(1)λc3adb+C~i(2)λca3db+C~i(3)λcdb3a+λc3dba+C~i(4)λcd3ba+C~i(5)λcdba3+C~i(6)δbdhca3+C~i(7)δc3hadb+δb3hcad}+[3][8] 3.27

with λa1a2ai and habc as defined in Eq. (B.1), this next-to-leading order Lagrangian can be rewritten in exactly the same way as the leading order Lagrangian Eq. (3.5)

LBBNLO=C~iabcdΓiσ1σ2Γiτ1τ2B¯σ1cBσ2aB¯τ1dBτ2b, 3.28

with the only difference being that while Ciabcd is symmetric under the exchange of the index pairs Ciabcd=Cicdab, this does not apply to C~iabcd. The resulting contributions to the potential are thus of the same form as Eq. (3.8) with any ciabcd replaced by their respective counterparts carrying the tilde, and these c~iabcd being set just analogous to Eq. (3.10).

The terms M[3] and M[8] violate SU(3) flavor symmetry and there is no matching term in the leading order large-Nc potential Eq. (2.10) meaning that any C~i(j) is of subleading order Oϵ/Nc with ϵ measuring the SU(3) flavor symmetry breaking [29], as noted before.

It is, however, possible to reduce the number of free parameters C~i(j) to leading order in 1/Nc. This can be seen by assuming SU(3) flavor symmetry, because in this case the terms M[3] and M[8] vanish. The tensors C~iabcd which then are simply M[0] structurally match the Ciabcd of Eq. (3.6). Consequently, the large-Nc rules found in Sect. 3.3 can readily be translated for the C~iabcd resulting in

C~S(1)+C~S(2)2C~S(3)+C~S(4)+C~S(5)=-11+O1/Nc2,C~T(1)+C~T(2)2C~T(3)+C~T(4)+C~T(5)=5131+O1/Nc2,C~T(6)2C~T(3)+C~T(4)+C~T(5)=-6131+O1/Nc2. 3.29

It has been noted in Ref. [42] that currently it is almost impossible to reliably fix these LECs from experimental data. Although the large-Nc analysis leads to an effective reduction of the LECs, this task still seems impracticable. Instead, one might just absorb the higher order contact terms into the leading order LECs which is entirely reliable from a large-Nc viewpoint. The parts M[0] in Eq. (3.27) obviously constitute just constant shifts to the leading order LECs while the other contributions lead to Oϵ/Nc corrections.

Baryon–baryon interaction in chiral perturbation theory: Meson-exchange

One-meson exchange

According to the chiral power counting, Eq. (3.1), one-meson exchange (OME) countributions are of the same order as the leading order contact contributions. The leading order meson-baryon Lagrangian reads

LBΦLO=B¯(iγμDμ-m0)B-D2B¯γμγ5uμ,B-F2B¯γμγ5uμ,B 4.1

with the building blocks as in Eq. (3.23). Here, m0 is the baryon octet mass in the three-flavor chiral limit, D and F are coupling constants related to the axial-vector couplig gA=D+F, and F0 is the pseudoscalar-meson decay constant in the chiral limit. From the Lagrangian (4.1) one can derive the baryon–baryon-meson (BBΦ) interaction Lagrangian

LBBΦLO=gBBΦabcB¯bγμγ5μΦcBa 4.2

with the general coupling in the SU(3) Gell-Mann basis

gBBΦabc=1F0Ddabc+iFfabc. 4.3

The resulting one-meson exchange potential is then given by

VBaBbBcBdOME=gBBΦacegBBΦbde1|q|2+MΦe2-q02{q·σ1q·σ2+q02mBq·σ1k·σ2-k·σ1q·σ2+q·k8mB2q·σ1k·σ2+k·σ1q·σ2}, 4.4

where MΦe2 is the respective meson mass of ONc0 [12] and q0 denotes the energy transfer. A summation over all intermediate mesons Φe is implied. For definiteness we have substituted m0 with mB as in the large-Nc limit the baryon masses are degenerate up to corrections of relative order 1/Nc2. As q0ΔmB+k·q/(2mB), the first correction term in the second line is of O1/Nc2 in relation to the term of the first line, as is the term in the last line, see Eq. (2.6), so these terms are suppressed both in terms of a low-energy expansion and in terms of large-Nc power counting. However, even in the Nc=3 case the baryon mass splitting does not affect interactions with on-shell, equal-mass initial and final baryons, such as NΛNΛ.

It is common practice to split the potential into a central spin–spin part and a tensorial part using S12, see Eq. (2.12). Neglecting the subleading terms of the potential (4.4) and performing this separation of the central and tensorial part, one gets

VBaBbBcBdOME={-gBBΦacegBBΦbde13|q|2|q|2+MΦe2σ1·σ2-gBBΦacegBBΦbde1|q|2+MΦe2×q·σ1q·σ2-13|q|2σ1·σ2}×1+O1Nc2 4.5

where we kept the tensorial part of the second line explicit instead of substituting S12. In this form, the potential can directly be compared with the large-Nc potential of Eq. (2.10) and it can be seen immediately that the term of the first line corresponds to the large-Nc term v0,1(G) and the terms of the second and third line to the terms v4,0. By inspection of the rules Eq. (2.14), it is clear that these terms G^1·G^2tacetbde, so the large-Nc series requires that gBBΦabctabc which is only possible if F/D=2/31+O1/Nc2, which of course is a well-known result that has been derived several times before using various approaches, see e. g. [21]. From gA=D+F one can hence derive that D=35gA(1+O1/Nc2) and F=25gA(1-O1/Nc2). Taking gA=1.26, this can be estimated to be D0.84 and F0.45 for the Nc=3 case, which is remarkebly close to the values D=0.81(4) and F=0.44(3) that can be derived from the current FLAG Review values for the flavor diagonal axial charges [53] – within errors and corrections of higher order in 1/Nc.

A viable large-Nc OME potential is thus given by

VBaBbBcBdOME, large-Nc=-tacetbde136gA5F02×|q|2|q|2+MΦe2σ1·σ2+S12(q^) 4.6

or, equivalently

VBaBbBcBdOME, large-Nc=-tacetbde6gA5F02×1|q|2+MΦe2q·σ1q·σ2. 4.7

Finally, comparing this again with the large-Nc potential from the Hartree Hamiltonian Eq. (2.10), this potential must at most scale as ONc. This is indeed the case, as gA=ONc (which hence also aplies to F and D) and F0=ONc. However, the spin-flavor structure reveals that this scaling is only the maximum expectable scaling for terms G^1ieG^2je, see Eq. (2.4). In particular, this means that there is a hierarchy among the exchange particles, as for e=1,2,3 (pions) the potential is of ONc, for e=4,5,6,7 (kaons) it is of O1, while for e=8 (η) it is suppressed by a factor 1/Nc. Note that this large-Nc result only applies to baryons with strangeness of O1. A similar hierarchy is evident also in terms of the exchange meson masses, as the heavier particles lead to potentials of shorter range. Overall, this justifies the exclusion of the η particle from studies of the hyperon–nucleon potential, as has been done, e. g., in Ref. [44].

Now consider the limit of very small momentum transfers, |q|0 such that the OME potential Eq. (4.6) varies like |q|2/MΦe2 and assume that the meson masses are degenerate, i. e. the sum over the intermediate mesons e is independet of MΦe. In this case, Eq. (B.5) from the Appendix A can be applied, such that – under the assumption that at least one of the incoming baryons is also present in the final state – the potential reads

VBaBbBcBdOME, large-Nc-15λacbd+125λcabd-225δacδbd×gAF0MΦ2|q|2σ1·σ2+S12(q^), 4.8

where the expression in the first parentheses matches the structure of the Ciabcd, Eq. (3.6) of the leading order contact potential, which was given in Eq. (3.8). Evidently, the large-Nc OME potential in this limit can thus be incorporated into the coefficients c3abcd and c6abcd. However, while formally these terms are allowed to be of ONc, it turned out that – within the pure contact interaction – they are actually suppresed by a relative factor of 1/Nc2 due to the 1/mB2 factor in the definitions of c3abcd and c6abcd. Incorporating the large-Nc OME potential, these parts of the potential are finally lifted to the allowed ONc scaling. This implies that a decent description of the baryon–baryon potential should at least include leading order contact terms and leading order OME contributions.

Two-meson exchange

General remarks

Recent studies of hyperon–nucleon interactions, see e. g. Refs. [42, 47], also add two-meson exchange (TME) contributions which also appear at next-to-leading order, see Fig. 1. These contributions correspond to box, crossed-box, triangle and football Feynman diagrams, and we denote the corresponding potentials by V, V, V, V, and Inline graphic, respectively. The written-out results are summarized in the Appendix of Ref. [42]. These contributions require dimensional regularization introducing a scale λ and the divergent terms are absorbed by contact term LECs of the same chiral order. Here, we will study their large-Nc behavior.

The triangle and football diagrams require the insertion of the leading order BBΦΦ vertex which can be derived from Eq. (4.1) and is given by

-igBBΦΦabijγμq1μ+q2μ 4.9

with q1 (incoming) and q2 (outgoing) being the four-momenta of the mesons and the coupling tensor is given by

gBBΦΦabij=12F02fabefije, 4.10

where ab (ij) are flavor indices for the incoming and outgoing baryons (mesons).

In general the couplings gBBΦn with an even number n of mesons derived from the first term of the Lagrangian Eq. (4.1) are 1/F0n and thus of ONc-n/2. On the other hand, the couplings gBBΦn with an odd number n of mesons derived from the D and F terms of the Lagrangian Eq. (4.1) are gA/F0n and thus of ONc1-n/2 which is consistent with what is expected from the large-Nc analysis on the quark-gluon level [51]. It is thus tempting to classify any meson exchange diagram with arbitrary many intermediate mesons by simply assigning these large-Nc scalings to the vertices and counting the powers. This will, however, lead to deceptive results. The easiest way to see this is by considering a diagram with an arbitrary number m of non-interacting intermediate mesons all coupled by simple BBΦ vertices in any order. An example of such a diagram with seven intermediate mesons is shown in Fig. 2. Assigning a factor of Nc at each vertex leads to an overall large-Nc scaling of Nc2m=Ncm which is in conflict with the prediction that the baryon–baryon potential can at most scale Nc [12].

Fig. 2.

Fig. 2

Example of a seven meson exchange diagram of the baryon–baryon interaction. Intermediate mesons are non-interacting

In fact, the same problem already arises in the case of nucleon-pion scattering, and in general baryon-meson scattering [54, 55], and it has been shown that consistency with the large-Nc prediction is preserved by considering the contracted SU(2Nf) spin-flavor algebra discussed in Sect. 2 including the corresponding degenerate baryon tower [18]. So on a formal level, the assignment that the exemplary m meson exchange diagram scales as Ncm is correct when considered in isolation. But it is the contracted spin-flavor symmetry that prevents the overall amplitude from blowing up after including also all possible intermediate baryons from the full baryon tower and after adding up any crossed partner diagrams. The symmetry constraints then must ensure the cancellation of the problematic parts.

For the case of the nucleon–nucleon potential, the authors of Ref. [30] have shown explicitly that this works out as expected at the level of two-boson exchange. In accordance with the statements above, this required the inclusion of intermediate Δ particles which are the only additional members of the spin-isospin tower besides the nucleons (at Nc=3). For the present case of Nf=3 this means that the integration of decuplet baryons as intermediate states is mandatory. This constrains the value of the octet-decuplet-meson coupling to the known large-Nc value as will be shown in this section.

Finally, the actual overall maximum large-Nc scaling of an arbitrary n-meson exchange diagram can be determined by the maximum allowed large-Nc scaling of a general BBΦn vertex, which is given by ONc1-n/2 [51]. So instead of assigning 2n simple gBBΦ vertices of ONc to a diagram such as the one given in Fig. 2, one just assigns a factor of ONc1-n/2 to each baryon line meaning that n-meson exchange contributions count as ONc2-n. Note, that adding more mesons in such diagrams does not only diminish their weight from a large-Nc perspective, but also in terms of the chiral power counting, Eq. (3.1), as each additional meson adds another independent pseudoscalar loop momentum.

Decuplet Lagrangian

We use the description of the chiral decuplet-octet interaction as presented in [5659]. The decuplet fields can be collected into a totally symmetric tensor

T111=Δ++,T112=13Δ+,T113=13Σ+,T133=13Ξ0,T122=13Δ0,T123=16Σ0,T233=13Ξ-,T222=Δ-,T223=13Σ-,T333=Ω-, 4.11

such that the octet-decuplet-meson interaction Lagrangian can be written as

LBTΦ=C2F0i,j,k,m,n=13ϵimnT¯ijkS·ΦjmBkn+h.c. 4.12

with the spin transition operators

S1=12-101300-1301,S2=-i21013001301,S3=0230000230, 4.13

connecting the two-component octet spinors and the four-component decuplet spinors. These obey

SiSj=23δij-i3ϵijkσk. 4.14

Being spin-3/2 particles, the decuplet fields are given by Rarita-Schwinger fields. However, as the present large-Nc analysis allows for an effective static limit approach to the baryon kinematics, we treat them non-relativistically from the beginning. This is in contrast to the previous sections, where the non-relativistic expansions were performed just in the course of the calculations. Therefore, we can now apply the effective BBΦ vertex functions

gBBΦabcσ·q 4.15

with q being the three-momentum of an incoming meson and the large-Nc coupling constant given by

gBBΦabc=65gAF0tabc 4.16

as determined in the last section. Of course, another quite natural choice would be to use heavy baryon chiral perturbation theory for both the octet and the decuplet sector (HBCHPT, see Refs. [56, 60]). Either approach leads to the same conclusion when working to leading order in large-Nc, but the present choice seems to be best suited for a concise presentation. In this approach we can safely use

ip0-|p|22mB+iϵ1+O1Nc 4.17

as the common baryon propagator for both octet and decuplet fields.

As in the previous sections, we strive to separate the spinor fields from their SU(3) content by defining appropriate coupling tensors. There are several ways to achieve this, and here we choose a representation that is similar to the decomposition of octet fields as given, e. g. in Eqs. (3.3) and (3.22), that is

Tijk=A=110TAθAijk, 4.18

where from now on a Latin capital index represents a decuplet flavor index running from one to ten, and the decuplet fields are identified as

T1=Δ++,T2=Δ+,T5=Σ+,T8=Ξ0,T3=Δ0,T6=Σ0,T9=Ξ-,T4=Δ-,T7=Σ-,T10=Ω-. 4.19

The Lagrangian above can then be written

LBTΦ=gBTΦAacT¯AS·ΦcBa+h.c. 4.20

It is quite inconvenient to explicitly derive the ten 3×3×3 matrices θA from the tensor Tijk, Eq. (4.11), instead one might define

Θijk=1,ifi=j=k,16,if{i,j,k}σ{1,2,3},13,otherwise 4.21

where σ denotes the permutation group, and the sets

P1={1,1,1},P2={1,1,2},P3={1,2,2},P4={2,2,2},P5={1,1,3},P6={1,2,3},P7={2,2,3},P8={1,3,3},P9={2,3,3},P10={3,3,3}, 4.22

which are just the independent indices of Tijk, Eq. (4.11). Then the coupling tensor can be written

gBTΦAac=12C2F0m,n=13{i,j,k}σ(PA)ϵimnΘijkλcmjλank. 4.23

Football diagram

Beginning with the football diagram, the resulting potential only contributes to the central part of the baryon–baryon potential, V01 in Eq. (2.11). It can be written as

graphic file with name 10050_2025_1602_Equ68_HTML.gif 4.24

where Inline graphic is a function of |q|2, the involved mesons masses MΦi and MΦj, and the scale λ, see Ref. [42] for details. All of these quantities scale as O1 in the large-Nc limit, so it is the coupling that solely determines the large-Nc behavior. As gBBΦΦO1/Nc, this potential is of O1/Nc2 and cleary suppressed in comparison to other contributions.

Assuming degenerate meson masses, the implicit sum over the indices ij can be performed using Eq. (B.7) which yields

graphic file with name 10050_2025_1602_Equ69_HTML.gif 4.25

Relating to the Hartree potential Eq. (2.10), this contribution is part of the unknown expansion of v0,1(T) in the momenta and hence consistent with the predictions.

Moreover, the more general class of “football” like diagrams with the same BBΦn vertex at each baryon line is of ONc2-n if n is odd but of ONc-n if n is even. Therefore, the large-Nc scaling of even n-meson exchange football diagrams in chiral perturbation theory is less than the allowed ONc2-n.

Triangle diagrams

Figure 3 shows collectively the triangle diagrams for both the intermediate octet and decuplet case. As the football diagram, the triangle diagrams contribute to the central potential only and it can be written as a product of three coupling tensors and some function of |q|2, the meson masses, and the scale λ

VBaBbBcBd/gabcd3V0|q|2,MΦi,MΦj,λ, 4.26

where gabcd3 symbollically stands for some appropriate combination of gBBΦ, gBTΦ, and gBBΦΦ. The first thing to show is that the function V0 up to leading order in 1/Nc is the same for both triangle diagrams and for both intermediate octet and decuplet. The loop integral involves a non-relativistic baryon propagator as given in Eq. (4.17), two meson propagators, which are the same in any of these diagrams, and some spin-momentum structure from the vertices. Let V~0/(k,q,MΦi,MΦj) collect all of these contributions except for the baryon propagators and the coupling tensors, then the potentials corresponding to the diagrams in Fig. 3 are given by

V0=d3k(2π)3dk02πV~0(k,q,MΦi,MΦj)-k0+|p|22mB-|p-k|22mB,V0=d3k(2π)3dk02πV~0(k,q,MΦi,MΦj)-k0-q0+|p|22mB-|p+k+q|22mB, 4.27

using the center-of-mass momenta p1=|p|2/(2mB),p and p2=|p|2/(2mB),-p. Note that for the sake of brevity we omit factors (1+O1/Nc) in this and the following equation below. Written in this form, it is clear that only the imaginary parts of V~0/ contribute to the potential which follows from the Kramers-Kronig relations and the contributions from the baryon propagators are simply given by their principal values P

V0=-id3k(2π)3Pdk02πImV~0(k,q,MΦi,MΦj)k0,V0=-id3k(2π)3Pdk02πImV~0(k,q,MΦi,MΦj)k0, 4.28

meaning that V0=V0 if V~0=V~0. To leading order in 1/Nc this is indeed the case considering octets and decuplets individually. The only difference is a factor of 2/3 occuring in the decuplet case stemming from the spin structure in V~0/ which can be pulled out and put in front of V0/. The resulting potential is then given by

VBaBbBcBd,=-i[gBBΦaeigBBΦcje+23gBTΦEaigBTΦEcjgBBΦΦbdij+gBBΦbejgBBΦdie+23gBTΦEbjgBTΦEdigBBΦΦacji]×V0|q|2,MΦi,MΦj,λ×(1+O(1Nc)), 4.29

where the implicit summation runs from 18 in the case of ije, and from 110 in the case of the index E. The explicitely spelled out potential V0 can be found in the appendix of Ref. [42]. The large-Nc scaling determined from the coupling tensors is given by O1, meaning that its contribution to the central potential is more important than the football contribution.

Fig. 3.

Fig. 3

Triangle diagrams. Dashed lines denote exchange mesons, solid lines baryons. Double lines denote either octet or decuplet intermediate baryons. In the latter case, the flavor index e should be replaced by a capital E to indicate a range from 1 to 10

Box diagrams

Box diagrams including their crossed partners are more involved as the other TME diagrams. The amplitudes of ordinary box diagrams contain two types of poles in the complex plane stemming from the baryon and the meson propagators, respectively. The former contribution, however, corresponds just to the first iterate of the Lippmann–Schwinger equation and is thus reducible. The genuine contributions to the TME potential are therefore found by considering the poles of the meson propagators only.

The other thing to note is that a quick view on the diagrams suggests that the potential being gBBΦ4 seemingly is of ONc2 which challenges the assumption that the potential should be of ONc. This is exactly the kind of contradiction that has to be remedied by symmetry constraints after including decuplet baryons and combining ordinary box and crossed box diagrams, Fig. 4.

Fig. 4.

Fig. 4

Box and crossed box diagrams. Dashed lines denote exchange mesons, solid lines baryons. Double lines denote either octet or decuplet intermediate baryons. For each intermediate decuplet, the flavor index should be replaced by its capital counterpart to indicate a range from 1 to 10

Proceeding in a similar way as for the case of the triangles diagrams, we assume that the resulting potential of both box and crossed box diagrams can be split up into a product of coupling tensors carrying the information on the flavor structure and some function V0

VBaBbBcBd/gBBΦ/BTΦ4V0|q|2,MΦi,MΦj,λ. 4.30

This function V0 is the same for each diagram and both intermediate octet and decuplet baryons to leading order in 1/Nc up to some prefactors, as has to be shown. Actually, these yet-to-be-determined prefactors will include a relative minus sign between box and crossed box diagrams that is crucial for the cancellation of the contradictory Nc2 contributions.

V0=d3k(2π)3dk02πV~0(k,q,MΦi,MΦj)-k0+|p|22mB-|p-k|22mBk0+|p|22mB-|p-k|22mB1+O1NcV0=d3k(2π)3dk02πV~0(k,q,MΦi,MΦj)-k0+|p|22mB-|p-k|22mB-k0-q0+|p|22mB-|p+k+q|22mB1+O1Nc 4.31

This can be seen when writing down the loop integrals using the notation established in the previous subsection, see Eq. (4.31) where the functions V~0 and V~0 encapsulate the meson propagators that are identical in both cases, and the vertex functions excluding the coupling tensors. Regarding the k0 integration, we can use the same argument as in the triangle case and substitute the principal values P

V0=-id3k(2π)3Pdk02πImV~0(k,q,MΦi,MΦj)k02,V0=id3k(2π)3Pdk02πImV~0(k,q,MΦi,MΦj)k02, 4.32

giving the relative minus sign mentioned above and a factor of (1+O1/Nc) is implied. Again, without explicitly performing the integrals, we find that V0=-V0 if V~0=V~0. As the meson propagators are the same in both cases, this is just a matter of the vertex functions which involve Pauli matrices in the case of intermediate octet baryons and the spin transition operators given in Eq. (4.13) in the case of intermediate decuplets. The difference to leading order in 1/Nc is just a factor of 2/3 for each baryon line containing an intermediate decuplet. As in the case of the triangle diagrams, we regard this as a prefactor associated with the coupling tensors, so the total potential stemming from ordinary and crossed box diagrams of both intermediate octet and decuplet baryons is given by

VBaBbBcBd,=(gBBΦfjbgBBΦfdi-gBBΦfibgBBΦfdj+23gBTΦFbjgBTΦFdi-gBTΦFbigBTΦFdj)×gBBΦeiagBBΦecj+23gBTΦEaigBTΦEcj×V0|q|2,MΦi,MΦj,λ×1+O1Nc, 4.33

where implicit sums run over i,j,e,f=18 and E,F=110. The full expression of V0 is presented in the Appendix of Ref. [42] and leads to a central, spin–spin and tensorial part. This leading order expression being seemingly of ONc2 hence must vanish in order to preserve consistency. This is achieved if the coupling constant C of the baryon-decuplet Lagrangian Eq. (4.12) takes on the large-Nc value

C=65gA1+O1Nc2, 4.34

which is equivalent to the ratio C/D=2 that is known in the literature [34, 54, 55]. Note that the correction of O1/Nc2 is neccessary to obtain the overall scaling of O1 that is allowed for the two-meson exchange contribution.

Summary

Starting from the large-Nc baryon–baryon potential derived from a Hartree-like Hamiltonian, we have studied the large-Nc dependence of the baryon–baryon potential derived from SU(3) chiral perturbation theory assuming baryon momenta and strangeness of O1. Here, we summarize the results:

  • The baryon–baryon potential is of ONc and dominated by V00, V01, Vσ1, VT1, see Eq. (2.11), corresponding to the central, spin–spin, and tensorial part of the potential. This is in agreement with the nucleon–nucleon case except for the central part V01, which in the nucleon–nucleon case is of subleading order [28, 29]. The lifting of this term to ONc in the Nf=3 case is a particularity of the assumption that the large-Nc equivalents of the real-world nucleons and hyperons are those with strangeness of O1 leading to the more complex scalings of the generator T^a given in Eq. (2.4) and hence of the term v0,1(T) in the large-Nc potential, Eq. (2.10).

  • The contact terms of leading order in chiral perturbation theory, see Sect. 3.2, generate a potential that includes central, spin–spin, spin-orbit, and tensorial parts. However, only the central and spin–spin parts cSabcd and cTabcd of this potential are indeed of ONc, while all other contributions are suppressed by a factor 1/mB2. The contact terms alone hence do not generate the full leading ONc potential, but only terms corresponding to V00, V01, and Vσ1 in Eq. (2.11), while an ONc tensorial part is missing. Moreover, the spin-orbit part c5abcd is of subleading O1/Nc as expected. What these contact terms also add is a partial expansion of the large-Nc coefficients in Eq. (2.10) in the momenta, which can not be determined from the large-Nc Hartree scenario. All coefficients ciabcd with i{S,T,5} belong to this category.

  • The leading ONc contact contributions cSabcd and cTabcd consist of linear combinations of six of the original 15 low-energy constants of the contact Lagrangian. In Sect. 3.3, we derived sum rules valid at leading order in 1/Nc allowing to reduce the number of independent parameters to three. Applying these sum rules to the hyperon–nucleon potential studied in Ref. [44], see Sect. 3.4, we were able to use the best-fit values of the hyperon–nucleon potentials C1S0ΛΛ, C3S1ΛΛ, and C3S1ΛΣ to predict the potentials C1S0ΣΣ and C3S1ΣΣ finding striking agreement.

  • We have also studied higher order contact terms with explicit insertions of the quark mass matrix. In general, the resulting potential is structurally similar to the leading order one, but with an extra suppression of Oϵ/Nc, as these terms involve contributions from SU(3) symmetry breaking of the order ϵ. Note that for Nc=3 the value of ϵ/Nc has roughly the same magnitude as 1/Nc2. However, confronting the hyperon–nucleon potential from chiral perturbation theory with experimental data, such terms can not be neglected, see, e.g., Ref. [61].

  • A baryon–baryon potential derived from SU(3) chiral perturbation theory must include one-meson exchange contributions in order to fully reproduce the leading order large-Nc potential, as the tensorial part VT1 of ONc can not be generated by the contact terms alone, which only generate a tensorial part of O1/Nc. This is just in accordance with chiral power counting which also requires the incusion of leading order contact interactions and one-meson exchanges, see Eq. (3.1).

  • Matching the one-meson exchange contributions with the large-Nc potential yields the already known ratio F/D=2/31+O1/Nc2, see e. g. [21]. We also derived an effective coupling gBBΦ in terms of gA=F+D that is valid at leading order in 1/Nc. In the literature it is common to use hyperon–nucleon and hyperon-hyperon couplings fBBΦ expressed in terms of fNNπ=gA/(2F0) and α=F/(F+D) based on Ref. [62]. The effective large-Nc coupling gBBΦ just reproduces these fBBΦ after forming approriate isospin combinations and setting α=2/5.

  • It is also of relevance that the full large-Nc scaling of ONc in the one-meson exchange case is only achieved by exchanging pions, while exchanging kaons are of O1 and exchanging η’s are even more suppressed and of O1/Nc which is a consequence of the choice to match real-world baryons with those large-Nc baryons that have strangeness of O1, see Eq. (2.4). At the level of quarks and gluons, this is just a result of combinatorics, as with this choice there are about Nc choices to pick up an up or down quark, but only O1 choices to find a strange quark.

  • The large-Nc scalings of many-meson exchange contributions can not be assessed by means of a naive power counting of the involved meson-baryon couplings alone, as this might lead to results that contradict the assumption that the baryon–baryon potential is of ONc. However, imposing spin-flavor symmetry and considering all diagrams of a given type including the full baryon tower retains consistency. Summing over all n-meson exchange diagrams of a given type yields a contribution that at most scales as ONc2-n.

  • For the TME contributions in SU(3) chiral perturbation theory, we showed this explicitly. In this case, the inclusion of decuplet baryons is mandatory, and a cancellation between the deceptive ONc2 contributions of the box and crossed box diagrams appears if the large-Nc ratio C/D=2 in addition to the ratio F/D=2/3. To leading order it is thus possible to describe one-meson and two-meson exchange diagrams by a single parameter, e. g. by setting D=3/5gA, F=2/5gA, and C=6/5gA.

  • Among the TME contributions, the box, crossed box, and triangle diagrams are of O1, while the football diagrams are of subleading O1/Nc2, which is a particularity of chiral perturbation theory when the number of exchanged mesons is even.

The results suggest that a simultaneous expansion in large-Nc and chiral power counting can be used to reduce the number of ingredients to the baryon–baryon potential at a given order. While it is clear that at leading order the inclusion of contact interactions cS and cT and one-pion exchange diagrams is obligatory, any extension to higher orders depends on the weight that is assigned to powers 1/Nc in relation to chiral power counting. For instance, one might count powers of 1/NcOq2 as argued by the authors of Refs. [63, 64] for the mesonic sector.

However, it seems that such an approach is misleading in the baryonic sector, because some contributions then appear to be overly suppressed. For instance, in this scheme the SU(3) symmetry breaking contact terms would count as Oq2/Nc and would show up only way beyond the 1/mB2 corrections of the leading order terms (q0/Nc) and the box, crossed box, and triangle TME diagrams (q2Nc0). However, when confronted with the (still sparse) experimental data of hyperon–nucleon and hyperon-hyperon scattering, the importance of these SU(3) symmetry breaking contact terms is evident [61].

The problem here seems to be that such a simultaneous power counting scheme doubly suppresses contributions that are subleading in terms of both chiral power counting and the 1/Nc expansion, even though they are suppressed for the same reason. This applies, for example, to the 1/mB2 corrections that are treated as suppression factors in the non-relativistic expansion of chiral perturbation theory relegating such contributions to higher order, but are also O1/Nc2, which is basically the same statement. Clearly, this also holds for the SU(3) breaking terms mentioned above, which are of Oq2 in terms of chiral power counting because they contain M and hence signal explicit SU(3) breaking, and are of Oϵ/Nc because they explicitly break the large-Nc contracted SU(6) symmetry. In a sense, the power counting of chiral perturbation theory and the large-Nc limit just go hand in hand with each other regarding these contributions, and what this study shows is that both schemes are mutually consistent.

Consequently, a more cautious approach would be to use the results of the large-Nc analysis to assign different weights only among the contributions at a given chiral order. So at chiral order q0, the large-Nc analysis reveals that the contact terms cS and cT and one-pion exchange diagrams are more important than one-kaon exchange diagrams, which in turn are more important than the 1/mB2 contributions and one-η exchange diagrams. At chiral order q2, the SU(3) breaking contact terms and TME box, crossed box, and triangle diagrams are more relevant than the TME football diagram.

Acknowledgements

This work was supported in part by the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation programme (grant No. 101,018,170), and by the MKW NRW under the funding code NW21-024-A. The work of UGM was further supported by CAS through the President’s International Fellowship Initiative (PIFI) (Grant No. 2025PD0022).

SU(6) commutation relations

The 35 generators given in Eq. (2.1) obey the commutation relations [19]

S^i,T^a=0,S^i,S^j=iϵijkS^k,T^a,T^b=ifabcT^c,S^i,G^ja=iϵijkG^ka,T^a,G^ib=ifabcG^ic, A.1

and

G^ia,G^jb=i4δijfabcT^c+i6δabϵijkS^k+i2ϵijkdabcG^kc. A.2

SU(3) properties and tensor relations

The matching procedure of the previous sections involved manipulations of traces over Gell-Mann matrices and of the two third rank tensors f and d of the respective SU(3) algebra. Throughout this paper, we use the symbols

habc=dabc+ifabc,tabc=12dabc+i3fabc,λa1a2ai=14λa1λa1λai, B.1

which altogether are cyclic in their respective indices. Here, we summerize the most important properties and relations used during our calculations taken from Refs. [6567]. The tensors f and d are defined by the commutators and anticommutators of the matrices

λa,λb=2ifabcλc,λa,λb=43δab1+2dabcλc,λaλb=23δab1+habcλc. B.2

Traces of sequences of Gell-Mann matrices are given by

λa=0,λaλb=2δab,λaλbλc=2habc,λaλbλcλd=43δabδcd+2habkhcdk,λaλbλcλdλe=43δabhcde+43δdehabc+2habkhkclhlde. B.3

The tensors f and d obey the Jacobi identities

fabefcde-facefbde+fbcefade=0,dabefcde+dacefbde+dbcefade=0, B.4

Another useful relation can be found after some algebra

6tacetbde=2512λacbd+512λacdb+512λcabd+112λcadb-δacδbd. B.5

As it is relevant with respect to the matching procedure, we replicate the non-vanishing values of the SU(3) structure constants (up to permutations):

f123=1,f147=-f156=f246=f257=f345=-f367=12,f458=f678=32,d146=d157=d256=d344=d355=12,d247=d366=d377=-12,d118=d228=d338=-d888=13,d448=d558=d668=d778=-123. B.6

For simplifying two-meson exchange contributions, we also used

facdfbcd=3δab, B.7

and

fiajfjbkfkci=-32fabc,diajfjbkfkci=-32dabc,diajdjbkfkci=-56fabc,diajdjbkdkci=-12dabc. B.8

Non-relativistic expansion of Dirac tensor matrix elements

Any Dirac field bilinear with any element of the Clifford algebra Γi, Eq. (3.2), can be rewritten in terms of two-component Pauli spinors χs

u¯(p2,s2)Γiu(p1,s2)=χs2Mi(p2,p1)χs1, C.1

where the free positive energy Dirac spinors u(ps) is given by

u(p,s)=Ep+m2mχsσ·pEp+mχs C.2

with Ep=p2+m2. Expanding the matrix elements for low-energy transfers q0 yields the expressions given in Table 2.

Table 2.

Equivalence of Γi and Mi(p2,p1) as defined in Eq. (C.1)

Γi Mi(p2,p1)
1 1+p1-p228m2+i4m2p1×p2·σ
γ0 1+p1+p228m2-i4m2p1×p2·σ
γi p1+p2i2m+i2mp1-p2×σi
σ0j ip1-p2i2m-12mp1+p2×σi
σij 1+p1+p228m2σk-14m2ip1×p2k+p1kp2·σ+p2kp1·σϵijk
γiγ5 1+p1-p228m2σi+14m2ip1×p2i+p1ip2·σ+p2ip1·σ
γ0γ5 12mp1+p2·σ+q08m2p1-p2·σ
γ5 12mp1-p2·σ+q08m2p1+p2·σ

Funding

Open Access funding enabled and organized by Projekt DEAL.

Data Availability Statement

This manuscript has no associated data. [Author’s comment: Data sharing not applicable to this article as no datasets were generated or analysed during the current study.]

Code Availability Statement

This manuscript has no associated code /software. [Author’s comment: Code/Software sharing not applicable to this article as no code/software was generated or analysed during the current study.]

Footnotes

1

Note that in actual potentials derived in the context of baryon chiral perturbation theory the potentials V0,σ,LS,T0 do usually not appear isolated but are incorporated into some structures similar to the ρ0,σ,LS,Tabcd, see, e. g., the potential Eq. (3.8).

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Associated Data

This section collects any data citations, data availability statements, or supplementary materials included in this article.

Data Availability Statement

This manuscript has no associated data. [Author’s comment: Data sharing not applicable to this article as no datasets were generated or analysed during the current study.]

This manuscript has no associated code /software. [Author’s comment: Code/Software sharing not applicable to this article as no code/software was generated or analysed during the current study.]


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