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

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dc.creatorSchmied, Roman
dc.creatorLehmann, Kevin K.
dc.date2004-04-20
dc.date.accessioned2026-07-07T05:51:43Z
dc.date.available2026-07-07T05:51:43Z
dc.descriptionA 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.
dc.descriptionaccepted for publication in the Journal of Molecular Spectroscopy
dc.identifierhttps://arxiv.org/abs/physics/0404095
dc.identifierhttp://arxiv.org/abs/physics/0404095
dc.identifierJournal of Molecular Spectroscopy 226 (2004) 201-202
dc.identifierdoi:10.1016/j.jms.2004.04.003
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/86085
dc.subjectChemical Physics
dc.titleComputer-generated character tables and nuclear spin statistical weights: Application to benzene dimer and methane dimer
dc.typetext

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