Combined Density Functional and Algebraic-Diagrammatic Construction Approach for Accurate Excitation Energies and Transition Moments
Author:
Affiliation:
1. Department of Physical Chemistry and Materials Science, Budapest University of Technology and Economics, P.O. Box 91, H-1521 Budapest, Hungary
Funder
BME-Biotechnology FIKP
NKFIH
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00391
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4. The second-order approximate coupled cluster singles and doubles model CC2
5. A doubles correction to electronic excited states from configuration interaction in the space of single substitutions
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