Desorption and C-H dissociation rate constants for C2 hydrocarbons on Ni, Pd and Pt

Surface Science

Volumn 415, Issue 1-2, 1998, Pages 70-79

  Gislason, Jason ^a   Sellers, Harrell ^a  

^a SOUTH DAKOTA STATE UNIVERSITY   (United States)

Author keywords

Alkanes; Alkenes; Alkynes; Computer simulations; Models of surface kinetics; Molecular dynamics; Nickel; Palladium; Platinum; Surface chemical reaction

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DESORPTION; DISSOCIATION; MOLECULAR DYNAMICS; NICKEL; OLEFINS; PALLADIUM; PARAFFINS; PLATINUM; RATE CONSTANTS;

ALKYNES; NORMALIZED BOND INDEX-REACTIVE POTENTIAL FUNCTION (NBI-RPF);

SURFACE CHEMISTRY;

EID: 0032155707     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00486-5     Document Type: Article

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