Computer-generated character tables and nuclear spin statistical weights: Application to benzene dimer and methane dimer
arXiv:physics/0404095 · doi:10.1016/j.jms.2004.04.003
Abstract
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.
accepted for publication in the Journal of Molecular Spectroscopy