Hermitian second-order methods for excited electronic states: Unitary coupled cluster in comparison with algebraic–diagrammatic construction schemes
Author:
Affiliation:
1. Interdisciplinary Center for Scientific Computing, Heidelberg University, Im Neuenheimer Feld 205, D–69120 Heidelberg, Germany
Funder
Heidelberg Graduate School of Mathematical and Computational Methods for the Sciences, University of Heidelberg
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5142354
Reference77 articles.
1. Density-Functional Theory for Time-Dependent Systems
2. M. E. Casida, in Recent Advances in Density Functional Methods (World Scientific, Singapore, 1995), Chap. 5, pp. 155–192.
3. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
4. An Introduction to Coupled Cluster Theory for Computational Chemists
5. Coupled-cluster theory in quantum chemistry
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