Development of a Computational Strategy in Electronic Structure Calculations: Error Analysis in Configuration Interaction Treatments-Reference-Cited by-同舟云学术

Development of a Computational Strategy in Electronic Structure Calculations: Error Analysis in Configuration Interaction Treatments

Published:1981 Issue: Volume: Page:55-76
ISSN:
Container-title:Computational Theoretical Organic Chemistry
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Author:

Buenker Robert J.,Peyerimhoff Sigrid D.,Bruna Pablo J.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-009-8472-1_4.pdf

Reference38 articles.

1. R.J. Buenker and S.D. Peyerimhoff, in “Excited States in Quantum Chemistry”, NATO ASI Series C46, eds. C.A. Nicolaides and D.R. Beck, D. Reidel Publ. Co., Dordrecht, Holland 1979.

2. R.J. Buenker, Gaz. Chim. Ital. 108, 245 (1978).

3. M. Tinkham, “Group Theory and Quantum Mechanics”, McGraw-Hill Book Co., New York 1963.

4. B.O. Roos, Chem. Phys. Letters 15, 153 (1972).

5. R.J. Buenker and S.D. Peyerimhoff, Theor. Chim. Acta 35, 33 (1974).

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