Predicting the kinetics of the dissociative adsorption of homonuclear molecules on metal surfaces in gas phase and solution: I. Rate constant of the elementary step of adiabatic reaction

Surface Science

Volumn 554, Issue 2-3, 2004, Pages 159-169

  German, Ernst D ^a   Kuznetsov, Alexander M ^b   Sheintuch, Moshe ^a  

^a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

^b RUSSIAN ACADEMY OF SCIENCES   (Russian Federation)

Author keywords

Chemisorption; Metallic surfaces; Models of surface kinetics; Surface energy

Indexed keywords

ADSORPTION; CHEMISORPTION; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR STRUCTURE; REACTION KINETICS; SOLUTIONS; SOLVENTS;

METALLIC SURFACES; MODELS OF SURFACE KINETICS;

INTERFACIAL ENERGY;

EID: 1842506023     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.01.033     Document Type: Article

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