CNDO-MO calculation of NnFm molecules
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference18 articles.
1. Approximate Self-Consistent Molecular Orbital Theory I S-P Separation Model Modification of CNDO-MO
2. Approximate Self-Consistent Molecular Orbital Theory II. CNDO-MO Calculation of Methane Chlorine Derivatives
3. Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures
4. Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap
5. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
Cited by 6 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. Nature of conjugation in hydronitrogens and fluoronitrogens. Excessive flow of unshared electron pairs into .sigma.-bonds;Journal of the American Chemical Society;1987-05
3. Fluorine and Nitrogen;F Fluorine;1986
4. Indo-Mo Model withs·pSeparation;Journal of the Chinese Chemical Society;1985-12
5. Inner shell excitation, valence excitation and core ionization in NF3 studied by electron energy-loss and X-ray photoelectron spectroscopies;Journal of Electron Spectroscopy and Related Phenomena;1984-01
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