Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene-Reference-Cited by-同舟云学术

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Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene

Published:1996-05 Issue:3 Volume:205 Page:323-349
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Parisel O,Ellinger Y

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference169 articles.

1. Quantum theory of molecular electronic structure

2. Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry

3. Fock space multi-reference coupled-cluster study of excitation energies and dipole oscillator strengths of ozone

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3. Electronic excitations from a linear-response range-separated hybrid scheme;Molecular Physics;2013-05-10

4. Linearized Coupled Cluster Corrections to Antisymmetrized Product of Strongly Orthogonal Geminals: Role of Dispersive Interactions;Journal of Chemical Theory and Computation;2013-05-10

5. Photo-Absorption Studies on Formaldehyde Using Synchrotron Radiation at Indus I;Spectroscopy Letters;2012-01

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