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Volumn 116, Issue 3, 2002, Pages 1012-1021
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Rovibrational calculations for CH3+-Rg (Rg=He,Ne): The prototype disk-and-ball dimer
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
GROUND STATE;
INFRARED SPECTROSCOPY;
MONOMERS;
PHOTODISSOCIATION;
POTENTIAL ENERGY;
INFRARED PHOTODISSOCIATION SPECTROSCOPY;
DIMERS;
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EID: 0037080692
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1421614 Document Type: Article |
Times cited : (19)
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References (35)
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