Ab initio calculations of adsorbate hydrogen-bond strength: Ammonia on Pt(111)

Surface Science

Volumn 368, Issue 1-3, 1996, Pages 253-257

  Jennison, D R ^a   Schultz, P A ^a   Sears, M P ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

Ammonia; Chemisorption; Density functional calculations; Low index single crystal surfaces; Platinum; Surface structure, morphology, roughness, and topography

Indexed keywords

AMMONIA; BOND STRENGTH (CHEMICAL); CALCULATIONS; CHEMISORPTION; HYDROGEN BONDS; MORPHOLOGY; PLATINUM; SINGLE CRYSTALS; SURFACE ROUGHNESS; SURFACE STRUCTURE;

DENSITY FUNCTIONAL CALCULATIONS; LOW INDEX SINGLE CRYSTAL SURFACES; TOPOGRAPHY;

SURFACES;

EID: 0030396994     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01058-8     Document Type: Article

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