ELECTRON ATTRACTION AS A MECHANISM FOR THE CHEMICAL-BOND OF GROUND-STATE H-2

被引：7
|
作者：
GREENSPAN, D
机构：
[1] Mathematics Department, University of Texas at Arlington, Texas Arlington
来源：
PHYSICA SCRIPTA | 1995年 / 52卷 / 03期
关键词：
D O I：
10.1088/0031-8949/52/3/007
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
Previously, electron attraction, incorporated into classical models of the chemical bond, yielded correct bond lengths and vibrational frequencies for all the diatomic molecules through O-2. In each case, maximally symmetric electron-nuclei configurations were utilized. In this paper, which concentrates only on ground state H-2, it is shown that maximal symmetry is not necessary for the attainment of correct results.
引用
收藏
页码：267 / 270
页数：4
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