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Computational and Theoretical Chemistry, ISSN 2210-271X, 10/2015, Volume 1070, pp. 88 - 93
[Display omitted] •A new three-dimensional potential energy surface including the antisymmetric Q3 normal mode of CS2 for Kr–CS2 and Xe–CS2 is... 
Potential energy surface | Kr–CS2 | Ab initio | Xe–CS2 | TRANSFORM MICROWAVE SPECTROSCOPY | CO2 | HE-CO2 | CHEMISTRY, PHYSICAL | CARBON-DISULFIDE | Kr-CS2 | Xe-CS2 | HIGH-RESOLUTION SPECTROSCOPY | DER-WAALS COMPLEXES | RARE GAS-CO2 COMPLEXES | INFRARED-SPECTRA | DISCRETE VARIABLE REPRESENTATION | BASIS-SETS
Journal Article
Journal of Molecular Spectroscopy, ISSN 0022-2852, 05/2015, Volume 311, pp. 100 - 108
[Display omitted] •Several intermolecular vibrational states were assigned for Kr/Xe–CS2.•The rotational frequencies for the transitions with J⩽5, Ka⩽1 were... 
Potential energy surface | Kr–CS2 | Spectroscopic parameter | Xe–CS2 | Bound state | Kr-CS | Xe-CS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | AB-INITIO CALCULATIONS | Kr-CS2 | Xe-CS2 | KR-N2O | INFRARED-SPECTRA | PREDICTED MICROWAVE | CLUSTERS | SPECTROSCOPY | ROVIBRATIONAL SPECTRA | DIODE-LASER SPECTROSCOPY | OCS
Journal Article
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