An SCF–MO–CNDO study of ionization potentials and orbital energies by the CNDO/BW theory-Reference-Cited by-同舟云学术

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An SCF–MO–CNDO study of ionization potentials and orbital energies by the CNDO/BW theory

Published:1971 Issue:0 Volume:0 Page:3579-3589
ISSN:0022-4944
Container-title:J. Chem. Soc. A
language:en
Short-container-title:J. Chem. Soc. A

Author:

Boyd R. J.,Whitehead M. A.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1971/J1/J19710003579

Cited by 28 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. Correlation between ionization potentials, stretching force constants and internuclear distances in polyatomic molecules;Journal of Molecular Structure;1985-06

3. Localization of molecular orbitals;Journal of the Chemical Society, Faraday Transactions 2;1983

4. A remark on the constant relating total molecular energy to the sum of valence eigenvalues;The Journal of Chemical Physics;1982-04

5. VCNDO/S method for second-row atoms;Journal of the American Chemical Society;1981-03

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