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According to the Morokuma-Ziegler scheme, the interaction energy can be descomposed as follows: ΔEint, ΔVelstat, δEPauli, ΔEorb, where ΔV elstat accounts for the electrostatic stabilizing interaction and ΔEorb. accounts for the covalent character of the fragment- fragment interaction. In this sense, the δEint can be decomposed as: ΔEint, 0.6 kcal/mol, 18.00 kcal/mol, 33.6 kcal/mol-16.2 kcal/mol. Where ΔVelstat represent the 52.6% of the total stabilizing energy (calculated as ΔVelstat/ ΔVelstat, ΔEorb, consequently, the 2-2 interaction in the dimer formation is suggested to be of electrostatic character. See refs 59-62 for further details
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59-62 for further details.
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84
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33845185285
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Roundhill, D. M.; Gray, H. B.; Che, C. M. Acc. Chem. Res. 1989, 22, 55.
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(1989)
Acc. Chem. Res
, vol.22
, pp. 55
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Roundhill, D.M.1
Gray, H.B.2
Che, C.M.3
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