Thermodynamic and ab initio calculations of chemisorption energies of ions

Surface Science

Volumn 356, Issue 1-3, 1996, Pages 222-232

  Sellers, Harrell ^a   Patrito, E M ^a   Olivera, P Paredes ^a  

^a SOUTH DAKOTA STATE UNIVERSITY   (United States)

Author keywords

Ab initio quantum chemical methods and calculations; Atom solid interactions, scattering, diffraction; Ion solid interactions, scattering, channeling; Models of surface chemical reactions

Indexed keywords

BINDING ENERGY; ELECTRON DIFFRACTION; ELECTRON SCATTERING; IONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; QUANTUM THEORY; SILVER; SURFACES; THERMODYNAMICS;

AB INITIO CALCULATIONS; ATOM SOLID INTERACTION; CLUSTERS; ION SOLID INTERACTION;

CHEMISORPTION;

EID: 0030172356     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00028-3     Document Type: Article

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