Calculation of the electronic structure of ethylene by the SCF-X? scattered wave method-Reference-Cited by-同舟云学术

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Calculation of the electronic structure of ethylene by the SCF-X? scattered wave method

Published:1975 Issue:3 Volume:40 Page:231-236
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Tang Kai Aldwyn H.,Calais Jean -Louis

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00548457.pdf

Reference22 articles.

1. Johnson,K.H.: J. Chem. Phys. 45, 3085 (1966)

2. Johnson,K.H.: Intern. J. Quantum Chem. 1S, 361 (1967)

3. Johnson,K.H.: Intern. J. Quantum Chem. 2S, 233 (1968)

4. Johnson,K.H.: Intern. J. Quantum Chem. 4S, 153 (1971)

5. Johnson,K.H.: Advan. Quantum Chem. 7, 143 (1972)

Cited by 2 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. A ms-Xα-mt study of cyclobutane;International Journal of Quantum Chemistry;2009-06-18

2. Die Berechnung von Einelektronen-Integralen in der SCF-X?-SW-Methode: II. Einelektronen-Eigenschaften;Monatshefte f�r Chemie;1981-04

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