Robust and Efficient Auxiliary Density Perturbation Theory Calculations
Author:
Affiliation:
1. Departamento de Quı́mica, Cinvestav, Avenida Instituto Politénico Nacional 2508, A.P. 14-740 México D.F. 07000, México
Funder
Consejo Nacional de Ciencia y Tecnología
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct501065g
Reference81 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
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5. The determination of hyperpolarisabilities using density functional theory
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