Symmetric Nonlocal Weighted Density Approximations from the Exchange-Correlation Hole of the Uniform Electron Gas
Author:
Affiliation:
1. Department of Chemistry and Chemical Biology, McMaster University, Hamilton, Ontario, Canada
2. Departamento de Física, Facultad de Ciencias, Universidad de Chile, 653-Santiago, Chile
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300325t
Reference185 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Nobel Lecture: Electronic structure of matter—wave functions and density functionals
3. Density Functional Theory of Electronic Structure
4. Ayers, P. W.; Yang, W.InComputational Medicinal Chemistry for Drug Discovery;Bultinck, P.; de Winter, H.; Langenaeker, W.; Tollenaere, J. P., Eds.Dekker:New York, 2003, p571.
5. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
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