Computer-generated character tables and nuclear spin statistical weights: Application to benzene dimer and methane dimer

Physics – Chemical Physics

Scientific paper

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accepted for publication in the Journal of Molecular Spectroscopy

Scientific paper

10.1016/j.jms.2004.04.003

A short GAP computer program is presented for computing nuclear spin
statistical weights of rovibronic symmetry species in polyatomic molecules. As
examples, benzene dimer and methane dimer are discussed.

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