Calculation of excitation energies using quasidegenerate variational perturbation theory and multireference-averaged coupled-pair functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference60 articles.
1. SCF methods for excited states
2. Successive Approximations by the Rayleigh-Ritz Variation Method
3. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
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1. Applicability of size-consistent self-consistent configuration interaction to excited states;Chemical Physics Letters;1996-07
2. Singlet-triplet energy gap in halogen-substituted carbenes and silylenes: a difference-dedicated configuration interaction calculation;Molecular Physics;1996-04-20
3. TheQDPT CI approach for excitation and ionization spectra: A test on the CO molecule;International Journal of Quantum Chemistry;1995-08-05
4. Calculation of excitation and photoionization spectra by quasi-degenerate perturbation theory;International Journal of Quantum Chemistry;1994-10-05
5. Calculation of electric dipole transition moments using quasi-degenerate variational perturbation theory and averaged coupled-pair functional theory;International Journal of Quantum Chemistry;1994-04-05
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