d-Orbital participation in the bonding in molecules containing phosphorus, sulphur, and chlorine studied by ab initio SCF

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d-Orbital participation in the bonding in molecules containing phosphorus, sulphur, and chlorine studied by ab initio SCF–MO calculations

Published:1970 Issue:18 Volume:0 Page:1183-1184
ISSN:0577-6171
Container-title:J. Chem. Soc. D
language:en
Short-container-title:J. Chem. Soc. D

Author:

Hillier I. H.,Saunders V. R.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1970/C2/C29700001183

Cited by 21 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. Computational studies of open-shell phosphorus oxyacids. 1. Phosphorus-hydrogen bond homolysis in dehydrodioxophosphoranyl (H2PO2);Journal of the American Chemical Society;1990-07

2. An SCV-MS-Xα study of the bonding and nuclear quadrupole coupling in oxygen compounds of the halogens;Journal of Molecular Structure: THEOCHEM;1989-11

3. A reassessment of dπ—pπ bonding in the tetrahedral oxyanions of second-row atoms;Journal of Molecular Structure;1985-08

4. Theoretical studies on the geometric and electronic structure of substituted SCN isomers;Journal of Molecular Structure: THEOCHEM;1982-01

5. Photoelectron spectroscopy of phosphites and phosphates;Journal of Electron Spectroscopy and Related Phenomena;1981

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