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Volumn 115, Issue 8, 2001, Pages 3604-3613
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Ab initio prediction of the vibration-rotation-tunneling spectrum of HCl-(H2O)2
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPLEXATION;
DEGREES OF FREEDOM (MECHANICS);
ELECTRON ENERGY LEVELS;
HYDROGEN BONDS;
HYDROGEN INORGANIC COMPOUNDS;
KINETIC ENERGY;
MOLECULAR DYNAMICS;
MOLECULAR ORIENTATION;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
NUMERICAL ANALYSIS;
POTENTIAL ENERGY;
EXCITED STATES;
ISOTOPOMERS;
QUANTUM CALCULATIONS;
TUNNEL SPLITTINGS;
VIBRATION ROTATION TUNNELING LEVELS;
VIBRATION SPLITTINGS;
QUANTUM THEORY;
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EID: 0035934207
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1388203 Document Type: Article |
Times cited : (8)
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References (79)
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