-
A new method of calculation of the self-consistent field type is outlined for studying the electronic structure of molecules. In this method the fundamental wave functions refer to individual bonds of the molecule and not to individual electrons as in the existing methods of atomic orbitals and molecular orbitals.
[1] -
[1]
计量
- 文章访问数: 7452
- PDF下载量: 492
- 被引次数: 0