Semiclassical initial value representation description of molecular structure problems: An elongated dihydrogen ruthenium complex

Journal of Chemical Physics

Volumn 117, Issue 15, 2002, Pages 7094-7101

  Torres, Laia ^a   Gelabert, Ricard ^a   Giménez, Xavier ^b   Moreno, Miquel ^a   Lluch, José M ^a  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); HYDROGEN; INITIAL VALUE PROBLEMS; MONTE CARLO METHODS; POTENTIAL ENERGY; QUANTUM THEORY; RUTHENIUM COMPOUNDS;

DIHYDROGEN STRUCTURE; HERMAN-KLUK INITIAL VALUE; SEMICLASSICAL METHOD; TWO DIMENSIONAL POTENTIAL;

MOLECULAR STRUCTURE;

EID: 0037109582     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1502649     Document Type: Article

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