Density‐functional thermochemistry. III. The role of exact exchange
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464913
Reference16 articles.
1. Gaussian‐1 theory: A general procedure for prediction of molecular energies
2. Gaussian‐1 theory of molecular energies for second‐row compounds
3. Density‐functional thermochemistry. I. The effect of the exchange‐only gradient correction
4. Density-functional exchange-energy approximation with correct asymptotic behavior
5. Density‐functional thermochemistry. II. The effect of the Perdew–Wang generalized‐gradient correlation correction
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