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Volumn 114, Issue 18, 2001, Pages 7901-7910
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Calculation of rovibrational states of weakly bound complexes by transformation from an Eckart frame: Benzene-N2
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Author keywords
[No Author keywords available]
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Indexed keywords
BENZENE;
COMPUTATION THEORY;
DEGREES OF FREEDOM (MECHANICS);
EIGENVALUES AND EIGENFUNCTIONS;
ELECTRON ENERGY LEVELS;
HAMILTONIANS;
KINETIC ENERGY;
MOLECULAR VIBRATIONS;
NITROGEN;
QUANTUM THEORY;
VAN DER WAALS FORCES;
ROVIBRATIONAL STATES;
ELECTRON TRANSITIONS;
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EID: 0035826650
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1364685 Document Type: Article |
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Times cited : (10)
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References (31)
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