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. Author manuscript; available in PMC: 2014 Nov 19.
Published in final edited form as: Chem Phys Lett. 2013 Oct 3;588:10.1016/j.cplett.2013.09.061. doi: 10.1016/j.cplett.2013.09.061

Table 2.

Classical CP kinetics model parameters for the component A with structural water as signal source.

Sample I0
(a.u.)		 TCP
(ms)		 T1rho
(ms)		 n b CH2O
(mmol/g)c 		CPC
(mmol/g)d 		SSA
(m2/g)e
HA
TysTib 0.998
(0.007)		 0.536
(0.009)		 5.04
(0.06)		 3.2
(0.2)		 0.98
(0.04)		 0.31
(0.03)		 144
(15)
TysRad 1.19
(0.01)		 0.58
(0.02)		 5.6
(0.1)		 3.0
(0.2)		 1.13
(0.05)		 0.38
(0.04)		 177
(20)
ProTib 1.08
(0.01)		 0.50
(0.01)		 5.2
(0.1)		 3.5
(0.2)		 1.21
(0.05)		 0.34
(0.03)		 162
(15)
ProRad 1.05
(0.01)		 0.60
(0.01)		 5.2
(0.1)		 2.9
(0.2)		 0.98
(0.04)		 0.34
(0.04)		 160
(17)
ms29wkTib 1.15
(0.01)		 0.45
(0.01)		 4.42
(0.09)		 3.8
(0.3)		 1.11
(0.08)		 0.29
(0.04)		 137
(20)
ms7wkTib 1.08
(0.02)		 0.48
(0.02)		 5.9
(0.2)		 3.6
(0.3)		 1.10
(0.08)		 0.30
(0.05)		 143
(23)
a

See Eq. 4.

b

See Eq. 3.

c

Concentration of water molecules (not protons) per unit mass of inorganic matter, see Eq. 5a.

d

Concentration of Posner’s clusters (not protons) per unit mass of inorganic matter, see Eq. 7.

e

See Eq. 6a.