An Overview of Computational Methods for Large Molecules-Reference-Cited by-同舟云学术

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An Overview of Computational Methods for Large Molecules

Published:2007-03-14 Issue: Volume: Page:213-263
ISSN:1934-4791
Container-title:Advances in Chemical Physics
language:
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Author:

Hinze Juergen

Publisher

John Wiley & Sons, Inc.

Reference178 articles.

1. Zur Quantentheorie der Molekeln

2. M. Born K. Huang Dynamical Theory of Crystal Lattices 1954

3. J. C. Slater Quantum Theory of Molecules and Solids 1963 9

4. F. L. Pilar Elementary Quantum Chemistry 1968 414

5. A. S. Davydov Quantum Mechanics 472

Cited by 12 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 frozen‐core approximation using reduced core‐basis functions;The Journal of Chemical Physics;1992-05

2. An approximate theory of large molecules and molecular complexes;Proceedings / Indian Academy of Sciences;1987-09

3. Relativistic Self-Consistent-Field Theory for Molecules;Relativistic Effects in Atoms, Molecules, and Solids;1983

4. Ab-initio atom cluster models of carbon surfaces;Applications of Surface Science;1982-07

5. Numeric MCSCF methods for molecules. I. Theory of unicenter expansions;The Journal of Chemical Physics;1979-02-15

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