Quantum dynamics study on the interaction of H2 on a Pt(111) surface

Thin Solid Films

Volumn 509, Issue 1-2, 2006, Pages 227-229

  Arboleda Jr , Nelson B ^a   Kasai, Hideaki ^a   Diño, Wilson A ^a,b   Nakanishi, Hiroshi ^a  

^a OSAKA UNIVERSITY   (Japan)

^b DE LA SALLE UNIVERSITY   (Philippines)

Author keywords

Dissociative adsorption; Quantum dynamics calculations; Reaction path; Vibrationally assisted sticking

Indexed keywords

ADSORPTION; DISSOCIATION; GROUND STATE; HYDROGEN; KINETIC ENERGY; MOLECULAR ORIENTATION; PLATINUM; POTENTIAL ENERGY; PROBABILITY DISTRIBUTIONS;

DISSOCIATIVE ADSORPTION; QUANTUM DYNAMICS CALCULATIONS; REACTION PATH; VIBRATIONALLY ASSISTED STICKING;

CRYSTALLINE MATERIALS;

EID: 33748140320     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tsf.2005.09.143     Document Type: Article

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