Computational considerations in solving the many electron problem for molecular systems-Reference-Cited by-同舟云学术

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Computational considerations in solving the many electron problem for molecular systems

Published:1986-09 Issue:1-2 Volume:20 Page:23-33
ISSN:0096-3003
Container-title:Applied Mathematics and Computation
language:en
Short-container-title:Applied Mathematics and Computation

Author:

Kunz A.Barry

Publisher

Elsevier BV

Subject

Applied Mathematics,Computational Mathematics

Reference12 articles.

1. Electronic Processes in Ionic Crystals;Mott,1964

2. The Physics of Color Centers;Fowler,1968

3. Point Defects in Semiconductors I: Theoretical Aspects;Lanno,1981

4. Unrestricted Hartree-Fock approach to cluster calculations. II. Interaction of cluster and environment

5. Theory of Chemisorption;Kunz,1981

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