A three-dimensional quantum mechanical study of the H+H+2→H2+H+ system: Competition between chemical exchange and inelastic processes

Journal of Chemical Physics

Volumn 107, Issue 5, 1997, Pages 1451-1459

  Last, Isidore ^a   Gilibert, Miquel ^b   Baer, Michael ^a  

^a SOREQ NUCLEAR RESEARCH CENTER   (Israel)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHARGE TRANSFER; CHEMICAL REACTIONS; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; HYDROGEN; ION EXCHANGE; MOLECULAR VIBRATIONS; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; THREE DIMENSIONAL;

CHEMICAL EXCHANGE; INELASTIC PROCESSES; POTENTIAL ENERGY SURFACE; VIBRATIONALLY EXCITED STATES;

QUANTUM THEORY;

EID: 0031206760     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474498     Document Type: Article

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