Design of Density Functionals That Are Broadly Accurate for Thermochemistry, Thermochemical Kinetics, and Nonbonded Interactions
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, 207 Pleasant Street Southeast, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp050536c
Reference89 articles.
1. Self-interaction correction to density-functional approximations for many-electron systems
2. Density-functional approximation for the correlation energy of the inhomogeneous electron gas
3. Density-functional exchange-energy approximation with correct asymptotic behavior
4. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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