Adaptation of D_2hab initio computer code to higher‐symmetry point groups

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1 June 1990

journal article
research article
Published by Wiley in Journal of Computational Chemistry

Vol. 11 (5) , 636-643
https://doi.org/10.1002/jcc.540110512

Abstract

No abstract available

Keywords

This publication has 3 references indexed in Scilit:

Symmetry breaking in polyatomic molecules: real and artifactual
The Journal of Physical Chemistry, 1983
The two lowest energy 2A′ states of NO2
The Journal of Chemical Physics, 1976
Group Algebra, Convolution Algebra, and Applications to Quantum Mechanics
Reviews of Modern Physics, 1967