School of Chemistry, The University of Melbourne, Victoria 3010, Australia.
J Phys Chem A. 2010 Aug 26;114(33):8573-80. doi: 10.1021/jp911294x.
A formula is derived for the R-atom valence in the valence bond structure X.R:Y, with one overlapping atomic orbital per atomic center. Using this formula, the results of STO-6G valence bond calculations for linear H(3), HFH, FHF, and F(3) transition states show that for each molecule, the R-atom exhibits increased-valence or electronic hypervalence, that is, its valence exceeds that for the Lewis structure X R:Y, with no one-electron bond. Consideration is also given to (a) valence bond formulations for the conversion of the excited states of the reactants into the excited states of the products for the X() + R:Y --> X:R + Y() and X(:(-)) + R:Y --> X:R + Y(:(-)) reactions and the state correlation diagram for X() + R:Y --> X:R + Y(), (b) Kekule and Dewar increased-valence structures for D(6h) symmetry systems, and (c) the three-center molecular orbital interaction of the X(*) electron with the antibonding molecular orbital of R:Y, to form the one-electron X-R bond of X.R:Y.
推导出了价键结构 X.R:Y 中 R 原子的价态公式,其中每个原子中心有一个重叠的原子轨道。使用该公式,对线性 H(3)、HFH、FHF 和 F(3)过渡态的 STO-6G 价键计算结果表明,对于每个分子,R 原子表现出增加的价态或电子超价态,即其价态超过了没有单电子键的路易斯结构 X R:Y。还考虑了(a)反应物的激发态转化为产物的激发态的价键表述,用于 X() + R:Y --> X:R + Y() 和 X(:(-)) + R:Y --> X:R + Y(:(-)) 反应,以及 X() + R:Y --> X:R + Y() 的态相关图,(b)D(6h) 对称体系的 Kekule 和 Dewar 超价结构,以及(c)X(*)电子与 R:Y 的反键分子轨道的三中心分子轨道相互作用,形成 X.R:Y 的单电子 X-R 键。