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Theory on the molecular characteristic contour(Ⅰ)——A new approach to defining molecular characteristic contour
作者姓名:赵东霞  杨忠志
作者单位:Department of Chemistry,Liaoning Normal University,Dalian 116029,China; State Key Laboratory of Computational Theoretical Chemistry,Jilin University,Changchun 110023,China
基金项目:Project supported by the National Natural Foundation of China (Grant No. 29873021).
摘    要:Based on the classical turning point of electron movement in a molecule, a model for defining the molecular characteristic boundary contour is advanced. By using an accurate ab initio MELD program and an auxiliary program, some electron parameters in a molecule, such as the potential felt by an electron, have been evaluated. According to our model and definition, the molecular characteristic contour of the equilibrium geometry configuration is drawn and a vivid intuitive picture for describing the forming or breaking of a chemical bond is displayed.

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