The reaction pathways for HSCH3 adsorption on Au(111): A density functional theory study

Langmuir

Volumn 24, Issue 7, 2008, Pages 3274-3279

  Lustemberg, P G ^a,c   Martiarena, M L ^a,c   Martinez A E ^b   Busnengo, H F ^b  

^a CENTRO ATÓMICO BARILOCHE   (Argentina)

^b INSTITUTO DE FÍSICA ROSARIO   (Argentina)

^c INSTITUTO BALSEIRO   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS;

ATOM BOND; REACTION PATHWAYS;

REACTION KINETICS;

EID: 42249086818     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la703306t     Document Type: Article

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