Some remarks concerning the application of the classical CNDO/2 method to phosphorus-containing molecules
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference14 articles.
1. Spectra and structure of phosphorus-boron compounds
2. On the electronic origins of barriers to methyl rotation: CNDO/2 calculations on (CH3)2XHn (X = C, Si, N, P, O, S) molecules
3. On the conformational analysis of (CH3)3M (M = N, P, CH, SiH) molecules: CNDO/2 calculations versus experimental data. LEM or calder conformation?
4. Structure électronique et origines des différences d'énergie entre isomères de rotation
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. Molecular structure of acetyldeyiethylphosphine, MeC(O)PMe2;Journal of Molecular Structure;1977-04
2. Theoretical calculations of nuclear spin coupling of phosphorus to carbon and hydrogen by the finite perturbation method;Organic Magnetic Resonance;1976-10
3. Nuclear magnetic resonance studies. 5. Properties of phosphorus-carbon ylides;Journal of the American Chemical Society;1976-09
4. Conformation and electronic structure of the lithium adduct of methylenephosphoranes;The Journal of Organic Chemistry;1976-04
5. Compétition entre différents sites nucléophiles appartenant à la même base de Lewis;Journal de Chimie Physique;1976
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