Approximating electronically excited states with equation-of-motion linear coupled-cluster theory
Author:
Affiliation:
1. Quantum Theory Project, University of Florida, Gainesville, Florida 32611, USA
2. Max-Planck-Institut fuür Kohlenforschung, Kaiser-Wilhelm-Platz 1, D-45470 Mülheim an der Ruhr, Germany
Funder
Air Force Office of Scientific Research (AFOSR)
Army Research Office (ARO)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4934232
Reference52 articles.
1. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
2. Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
3. Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications
4. Coupled-cluster theory in quantum chemistry
5. Excited state coupled cluster methods
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