An ab initio valence bond treatment of the CH radical-Reference-Cited by-同舟云学术

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An ab initio valence bond treatment of the CH radical

Published:1972-05 Issue:2 Volume:14 Page:170-171
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Tantardini G.F.,Simonetta M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference11 articles.

1. Valence‐Bond Theory for Simple Hydrocarbon Molecules, Radicals, and Ions

2. M. Raimondi, M. Simonetta and G.F. Tantardini, J. Chem. Phys., to be published.

3. Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH

4. Eine VB-Berechnung des CH-Moleküls

Cited by 10 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. References;Elementary Molecular Quantum Mechanics;2013

2. New problems for ab-initio valence bond theory;International Journal of Quantum Chemistry;2009-06-19

3. Ab Initio valence bond treatment of simple molecules;International Journal of Quantum Chemistry;2009-06-18

4. References;Elementary Methods of Molecular Quantum Mechanics;2007

5. AB initio valence bond theory;Computer Physics Reports;1985-03

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