. 2000 Sep 12;97(20):10808–10813. doi: 10.1073/pnas.190230097

Table 3.

Car S₁-BChl Q_y couplings in the monomeric site representation estimated by scaling down Car S₂-BChl Q_y couplings, V_est.^Coul, and calculated via ab initio methods, V_TDDFT^Coul

	B800_A^*	B800_B^*	αB850_B^†	βB850_B^†	αB850_C^†	βB850_C^†
V_est.^Coul/cm⁻¹	26	7	5	7	16	12
V_TDDFT^Coul/cm⁻¹	31	10	5	9	32	18

Couplings between Car S₁ and the B800 Chl molecules in the notation of ref. 17.

^†

Couplings between Car S₁ and the B850 Chl molecules in the notation of ref. 17.