Ab Initio molecular orbital calculations-Reference-Cited by-同舟云学术

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Ab Initio molecular orbital calculations

Published:1971 Issue:1 Volume:23 Page:52-58
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Palmer Michael H.,Gaskell Antony J.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00530199.pdf

Reference18 articles.

1. Clementi,E.: Int. J. quant. Chemistry, Symposium 1969, No. 3, Pt. I, p. 179.

2. Quantum Chemistry Program Exchange, Chemistry Department, Indiana University, USA.

3. Palmer,M.H.: The structure and reactions of heterocyclic compounds. London: Edward Arnold 1967.

4. Clementi,E.: J. chem. Physics 46, 4731, 4737 (1967) and later papers.

5. ?: J. chem. Physics 46, 4725 (1967).

Cited by 60 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. Ab-initio SCF calculations on pyrrole and pyrazole;International Journal of Quantum Chemistry;2009-06-18

2. Physical Properties of Thiophene Derivatives;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02

3. Organometallic Compounds of Pyrrole, Indole, Carbazole, Phospholes, Siloles, and Boroles;Advances in Heterocyclic Chemistry;2001

4. The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations;Chemical Physics;1995-03

5. Organometallic complexes of heterocycles;Coordination Chemistry Reviews;1993-07

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