Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elements
Author:
Affiliation:
1. Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, 2519 Jiefang Road, Changchun 130023, China
Funder
National Key Research and Development Program
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5115496
Reference92 articles.
1. Infrared bands of CS2 dimer and trimer at 4.5 μm
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5. Intermolecular Forces from the Spectroscopy of Van Der Waals Molecules
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