Vibrational predissociation dynamics of the He79Br2 van der Waals molecule: A quantum mechanical study

Journal of Chemical Physics

Volumn 105, Issue 17, 1996, Pages 7454-7463

  González Lezana, Tomás ^a   Hernández, Marta I ^a   Delgado Barrio, Gerardo ^a   Buchachenko, Alexei A ^a,b   Villarreal, Pablo ^a  

^a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; BINDING ENERGY; BROMINE COMPOUNDS; CALCULATIONS; DISSOCIATION; EIGENVALUES AND EIGENFUNCTIONS; MOLECULAR SPECTROSCOPY; QUANTUM THEORY; THREE DIMENSIONAL;

ATOM-ATOM POTENTIALS; GOLDEN RULE APPROXIMATION; HELIUM BROMIDE; INTERMOLECULAR INTERACTIONS; POTENTIAL ENERGY SURFACE; QUANTAL LINE SHAPE;

MOLECULAR VIBRATIONS;

EID: 0030284537     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472573     Document Type: Article

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