Approximate Self-Consistent Molecular Orbital Theory II. CNDO-MO Calculation of Methane Chlorine Derivatives

Author:

Chen S. C.,Chen Cheng

Publisher

Wiley

Subject

General Chemistry

Reference17 articles.

Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. FromPPP-MO theory to all-valence electron calculations of ionic and excited states in organic molecules;International Journal of Quantum Chemistry;1990-04

2. Indo-Mo Model withs·pSeparation;Journal of the Chinese Chemical Society;1985-12

3. CNDO Calculation and Homo Repulsive Bond Order of Aromatics;Journal of the Chinese Chemical Society;1983-03

4. CNDO-MO calculation of NnFm molecules;International Journal of Quantum Chemistry;1980-07

5. Approximate Self-Consistent Molecular Orbital Theory I S-P Separation Model Modification of CNDO-MO;Journal of the Chinese Chemical Society;1975-09

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