On the Coulomb repulsion integrals used in the parametrized equations-of-motion method for π → π* transitions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. Higher Random-Phase Approximation as an Approximation to the Equations of Motion
2. Equations‐of‐motion method including renormalization and double‐excitation mixing
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5. An Improvement in the π‐Electron Approximation in LCAO MO Theory
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1. Inclusion of dynamic ?-? polarization in ?-electronab initio calculations;Theoretica Chimica Acta;1992
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