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. 2010 Oct 27;17(9):2143–2149. doi: 10.1007/s00894-010-0865-7

Table 1.

The absolute values of effective charge transfer integrals (|J eff|, given in eV) computed with the aid of Eqs. (3)–(6) and the charge transfer integrals calculated using energy splitting in dimer approach (|∆/2|). The cc-pVDZ basis set was employed in all calculations. R is the intermolecular distance

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