Comparison of Multireference Møller−Plesset Theory and Time-Dependent Methods for the Calculation of Vertical Excitation Energies of Molecules
Author:
Affiliation:
1. Organisch-Chemisches Institut der Universität Münster, Corrensstrasse 40, D-48149 Münster, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp020550e
Reference57 articles.
1. Generalized Møller—Plesset perturbation theory applied to general MCSCF reference wave functions
2. Generalized Mo/ller–Plesset and Epstein–Nesbet perturbation theory applied to multiply bonded molecules
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