Quantum dissociation dynamics of H2 and D2 on a Ni13 cluster

Journal of Chemical Physics

Volumn 107, Issue 5, 1997, Pages 1420-1427

  Álvarez, Yazmín L ^a   López, Gustavo E ^a   Cruz, Astrid J ^a  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEUTERIUM; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; FAST FOURIER TRANSFORMS; HYDROGEN; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NICKEL;

DISSOCIATION PROBABILITY; INTERPARTICLE POTENTIAL; KINETIC ENERGY OPERATOR; QUANTUM DISSOCIATION DYNAMICS; QUANTUM MECHANICAL MODEL; ROVIBRATIONAL EXCITATION;

QUANTUM OPTICS;

EID: 0031206806     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474496     Document Type: Article

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