Excited electronic states from a variational approach based on symmetry-projected Hartree–Fock configurations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4840097
Reference51 articles.
1. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
2. A quadratically convergent MCSCF method for the simultaneous optimization of several states
3. Multiconfigurational Perturbation Theory: Applications in Electronic Spectroscopy
4. Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space
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