Algorithm for the calculation of the electronic structure of molecules by the expanded H�ckel method-Reference-Cited by-同舟云学术

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Algorithm for the calculation of the electronic structure of molecules by the expanded H�ckel method

Published:1970 Issue:4 Volume:3 Page:254-257
ISSN:0040-5760
Container-title:Theoretical and Experimental Chemistry
language:en
Short-container-title:Theor Exp Chem

Author:

Kagan G. I.,Kagan G. M.,Fundyler I. N.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF01112376.pdf

Reference17 articles.

1. R. Hoffmann and W. N. Lipscomb, J. Chem. Phys.,36, 2179, 1962.

2. K. Ruedenberg, J. Chem. Phys., 34, 1861, 1961.

3. H. A. Skinner and H. O. Pritchard, Trans. Farad. Soc.,49, 1254, 1953.

4. H. O. Pritchard and H. A. Skinner, Chem. Revs., 55, 745, 1955.

5. J. Hinze and H. H. Jaffé, J. Am. Chem. Soc., 84, 540, 1962.

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1. Semiempirical Calculations and Simple Models;Diatomic Interaction Potential Theory;1973

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