Fitting of an ab initio potential of two linear-rigid-rotor dimer and the calculation of rovibrational energy levels by the pseudo-spectral approach

DOI10.1016/S0010-4655(02)00146-7zbMath1002.82500WikidataQ107218405 ScholiaQ107218405MaRDI QIDQ1605140

J. Castillo-Chará, Robert R. Lucchese, John W. Bevan

Publication date: 11 July 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Mathematics Subject Classification ID

Research exposition (monographs, survey articles) pertaining to statistical mechanics (82-02) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cites Work

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