Scaled Second-Order Perturbation Corrections to Configuration Interaction Singles: Efficient and Reliable Excitation Energy Methods
Author:
Affiliation:
1. Department of Chemistry, University of California and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp068409j
Reference51 articles.
1. A response-function approach to the direct calculation of the transition-energy in a multiple-cluster expansion formalism
2. Coupled cluster response functions
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