Classical and quantum mechanics of diatomic molecules in tilted fields

Journal of Chemical Physics

Volumn 122, Issue 18, 2005, Pages

  Arango, Carlos A ^a   Kennerly, William W ^a   Ezra, Gregory S ^a  

^a Cornell University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIATOMIC MOLECULES; LASER FIELDS; TILTED FIELDS; WAVE FUNCTIONS;

CHAOS THEORY; ELECTROMAGNETIC WAVES; FUNCTIONS; GRAPH THEORY; HAMILTONIANS; LASER APPLICATIONS; MOLECULAR DYNAMICS; OSCILLATIONS; QUANTUM THEORY; ROTATION; ROTORS;

MOLECULAR STRUCTURE;

POTASSIUM CHLORIDE;

ALGORITHM; ARTICLE; CHEMISTRY; METHODOLOGY; OSCILLOMETRY; PHYSICAL CHEMISTRY; PHYSICS; QUANTUM THEORY; STATISTICAL MODEL; THEORETICAL MODEL;

ALGORITHMS; CHEMISTRY; CHEMISTRY, PHYSICAL; MODELS, STATISTICAL; MODELS, THEORETICAL; OSCILLOMETRY; PHYSICS; POTASSIUM CHLORIDE; QUANTUM THEORY;

EID: 34548102371     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1888574     Document Type: Article

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