Low-Cost Molecular Excited States from a State-Averaged Resonating Hartree–Fock Approach
Author:
Affiliation:
1. Department of Chemistry, Wesleyan University, Middletown, Connecticut 06459, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00579
Reference23 articles.
1. Communication: An inexpensive, variational, almost black-box, almost size-consistent correction to configuration interaction singles for valence excited states
2. Communication: A mean field platform for excited state quantum chemistry
3. Non-Orthogonal Configuration Interaction with Single Substitutions for Core-Excited States: An Extension to Doublet Radicals
4. Excited electronic states from a variational approach based on symmetry-projected Hartree–Fock configurations
5. Self-Consistent Field Calculations of Excited States Using the Maximum Overlap Method (MOM)
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