Ab initio cluster model approach to the chemisorption of NH3 on Pt(111)

Surface Science

Volumn 430, Issue 1, 1999, Pages 18-28

  Garcia Hernandez M ^a   Lopez N ^a   Moreira, I D P R ^a   Paniagua, J C ^a   Illas, F ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; CALCULATIONS; ELECTRON ENERGY LOSS SPECTROSCOPY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PLATINUM; SURFACES; X RAY PHOTOELECTRON SPECTROSCOPY;

AB INITIO CLUSTER MODEL; CONSTRAINED SPACE ORBITAL VARIATION;

ADSORPTION;

EID: 0041921757     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00353-2     Document Type: Article

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