Variational Density Functional Calculations of Excited States via Direct Optimization
Author:
Affiliation:
1. Science Institute and Faculty of Physical Sciences, University of Iceland, 107 Reykjavík, Iceland
2. Saint Petersburg State University, 199034 Saint Petersburg, Russia
Funder
Icelandic Centre for Research
H?sk?li ?slands
Sj??ir og styrkir H?sk?la ?slands
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00597
Reference98 articles.
1. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
2. Casida, M. E. In Recent Advances in Density Functional Methods; Chong, D. P., Ed. World Scientific, 1995; pp 155–192.
3. Density-Functional Theory for Time-Dependent Systems
4. Self-Consistent Equations Including Exchange and Correlation Effects
5. Inhomogeneous Electron Gas
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