On the Accuracy of the Algebraic Approximation in Molecular Electronic Structure Studies: VII. Matrix Valence Bond Calculations for the Hydrogen Molecule Ground State-Reference-Cited by-同舟云学术

On the Accuracy of the Algebraic Approximation in Molecular Electronic Structure Studies: VII. Matrix Valence Bond Calculations for the Hydrogen Molecule Ground State

Published:1997 Issue: Volume: Page:323-341
ISSN:0927-0817
Container-title:Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
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Author:

Moncrieff D.,Wilson S.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-011-4894-8_18.pdf

Reference57 articles.

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3. J. W. Thompson and S. Wilson: J. Phys. B: At. Mol. Opt. Phys. 23, 2205 (1990).

4. D. Moncrieff and S. Wilson: J. Phys. B: At. Mol. Opt. Phys. 26, 1605 (1993).

5. J. Kobus, D. Moncrieff and S Wilson: J. Phys. B: At. Mol. Opt. Phys. 27, 2867 (1994).

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