Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. A Simplification of the Hartree-Fock Method
2. A Generalized Self-Consistent Field Method
3. Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules
4. Self-Consistent-FieldXαCluster Method for Polyatomic Molecules and Solids
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