The role of non adiabatic mechanisms in the dissociation dynamics of O2 on silver surfaces

Surface Science

Volumn 351, Issue 1-3, 1996, Pages 24-42

  Citri, Ofra ^a   Baer, Roi ^a   Kosloff, Ronnie ^a  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

Ab initio quantum chemical methods and calculations; Catalysis; Molecular dynamics; Silver; Single crystal surfaces

Indexed keywords

CATALYSIS; DISSOCIATION; INTERFACIAL ENERGY; MATHEMATICAL OPERATORS; MOLECULAR DYNAMICS; OXYGEN; POLYNOMIALS; PROBABILITY; QUANTUM THEORY; SINGLE CRYSTALS;

CHEBYCHEV POLYNOMIAL EXPANSION; GREEN'S OPERATOR; NONADIABATIC DISSOCIATIVE TUNNELING RATE; THERMALIZATION; TIME DEPENDENT SCHRODINGER EQUATION;

SILVER;

EID: 0030149341     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)01269-9     Document Type: Article

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