Rotating full- and reduced-dimensional quantum chemical models of molecules

Journal of Chemical Physics

Volumn 134, Issue 7, 2011, Pages

  Fábri, Csaba ^a   Mátyus, Edit ^a,b   Császár, Attila G ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER CODES; CURVILINEAR COORDINATE; DINGER EQUATION; FIXED FRAMES; GENERALIZED COORDINATES; INTERNAL COORDINATES; INTERNAL MOTION; KINETIC-ENERGY OPERATOR; NUCLEAR MOTIONS; POLYATOMIC SYSTEMS; QUANTUM CHEMICAL MODELS; QUANTUM NUMBERS; REDUCED-DIMENSIONAL; ROTATIONAL COORDINATES; TUNNELING MODELS; VARIATIONAL COMPUTATION; VARIATIONAL SOLUTIONS; VIBRATIONAL DEGREES OF FREEDOM; VIBRATIONAL ENERGY LEVELS;

AMMONIA; ANGULAR MOMENTUM; ELECTRON ENERGY LOSS SPECTROSCOPY; KINETIC ENERGY; QUANTUM CHEMISTRY; QUANTUM THEORY;

MATHEMATICAL OPERATORS;

EID: 79951885211     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3533950     Document Type: Article

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