CNDO/2 calculations of the barriers to internal rotation in phosphorus containing radicals
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Étude lcao-mo-cndo/2 des liaisons po et no dans des composés X3PO ET X3NO
2. CNDO calculations on some small radicals containing phosphorus
3. On the electronic origins of barriers to methyl rotation: CNDO/2 calculations on (CH3)2XHn (X = C, Si, N, P, O, S) molecules
4. Analyse conformationnelle et structure électronique de la phosphinodifluorophosphine, PH2-PF2
5. On the conformational analysis of (CH3)3M (M = N, P, CH, SiH) molecules: CNDO/2 calculations versus experimental data. LEM or calder conformation?
Cited by 8 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. Phosphoryl- and thiophosphoryl-dithioformates. Part IV. Electrochemical reduction and EPR study of the radical anions †‡;Journal of the Chemical Society, Perkin Transactions 2;2000
2. Structure of the radical resulting from the addition of H on a P=P bond: A theoretical and single crystal electron spin resonance study;The Journal of Chemical Physics;1989-08
3. Electronic structure and magnetic properties of the PO32− radical: A molecular-orbital study;Chemical Physics Letters;1983-04
4. E.S.R. spectra of X-irradiated methylene diphosphonic acid III.;Molecular Physics;1979-05
5. Homolytic reactions of organophosphorus compounds 5. The kinetics of 2,2? diphosphon-2,2?-azopropane Homolysis and stabilization of the radical center of the adjacent phosphoryl group;Bulletin of the Academy of Sciences of the USSR Division of Chemical Science;1978-11
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