Density functional calculations, using Slater basis sets, with exact exchange
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1604371
Reference24 articles.
1. Density functional generalized gradient calculations using Slater basis sets
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3. Efficient molecular numerical integration schemes
4. Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
5. A multicenter numerical integration scheme for polyatomic molecules
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