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Volumn 511, Issue 4-6, 2011, Pages 229-234
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Intermolecular potential energy surface, microwave and infrared spectra of the Kr-CO2 complex from ab initio calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO CALCULATIONS;
BAND ORIGINS;
EXPERIMENT VALUES;
GLOBAL MINIMA;
INFRARED SPECTRUM;
INTERMOLECULAR POTENTIAL ENERGY SURFACES;
NORMAL MODES;
RO-VIBRATIONAL ENERGIES;
CALCULATIONS;
POTENTIAL ENERGY;
POTENTIAL ENERGY SURFACES;
QUANTUM CHEMISTRY;
SPECTROSCOPY;
CARBON DIOXIDE;
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EID: 79960909475
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2011.06.067 Document Type: Article |
Times cited : (27)
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References (48)
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