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Volumn 8, Issue 1, 2000, Pages 435-448
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A theoretical study of CO2 and N2O molecules trapped in an argon matrix: Vibrational energies, and transition moments for low-lying levels and IR bar spectra
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Author keywords
[No Author keywords available]
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Indexed keywords
ARGON;
CARBON DIOXIDE;
LINEAR TRANSFORMATIONS;
MOLECULES;
POTENTIAL ENERGY;
BORN-OPPENHEIMER APPROXIMATION;
CONTACT TRANSFORMATIONS;
GROUND ELECTRONIC STATE;
HIGH-FREQUENCY VIBRATIONAL MODES;
INFRARED VIBRATIONAL SPECTRA;
VIBRATIONAL ENERGIES;
VIBRATIONAL FREQUENCY SHIFT;
VIBRATIONAL TRANSITIONS;
VIBRATIONS (MECHANICAL);
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EID: 0034360413
PISSN: 14346060
EISSN: None
Source Type: Journal
DOI: 10.1007/s100530070005 Document Type: Article |
Times cited : (14)
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References (30)
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