物理化学学报 >> 1993, Vol. 9 >> Issue (05): 663-667.doi: 10.3866/PKU.WHXB19930517
邓克俭; 沈睿漫; 韩世纲
Deng Ke-Jian; Shen Rui-Man; Han Shi-Gang
Abstract: It has been proposed that in LCAO-MO theory the contribution of the interaction between atom A and B to the total molecular energy, E_(AB), may be considered as a measure of the bonding situation. E_(AB) is known as atom-pair interaction energy. In this paper, the proposition is examined by MNDO calculation. The E_(AB) value of bonding atoms is negative (E_(AB)<-0.10 eV) and of non-bonding atoms is positive or small negative (about E_(AB)>-0.10 eV). When there is single, double, or triple bond between atoms of the second period, the value of E_(AB) is about -15, -25, -35 eV respectively. For the bond between hydrogen and second period atom E_(AB) is about -13 eV. The bond strength in organic molecules, the acid catalyzed dehydration of alcohol, the conjugation system and the freqency displacement of carbonyl group can be explained by the value of E_(AB). Correlations are obtained by comparing E_(CH) for C—H bond in many simple organic molecules with their isolated streching vibrational freqencies, ν_(CH), dissociation energies D°_(298), and in situ bond energes, E_b.
Atom-pair interaction energy
邓克俭;沈睿漫;韩世纲. 量子化学MNDO法中键强度的描述[J]. 物理化学学报, 1993, 9(05): 663-667.
Deng Ke-Jian; Shen Rui-Man; Han Shi-Gang. The Description of the Bonding Situation in MNDO Method[J]. Acta Phys. -Chim. Sin., 1993, 9(05): 663-667.
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