A theoretical approach for modeling reactivity at solid-liquid interfaces

Journal of Chemical Physics

Volumn 106, Issue 18, 1997, Pages 7700-7705

  Stefanovich, Eugene V ^a,b   Truong, Thanh N ^a  

^a UNIVERSITY OF UTAH   (United States)

^b UNIVERSITY OF LATVIA   (Latvia)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; LIQUIDS; MOLECULAR ORBITALS;

DENSITY-FUNCTIONAL METHODS; DIELECTRIC CONTINUUM; EMBEDDED CLUSTERS; GENERAL METHODOLOGIES; MODELING PROCESS; SOLID-LIQUID INTERFACES; THEORETICAL APPROACH; VACUUM INTERFACES;

PHASE INTERFACES;

EID: 0001340504     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473748     Document Type: Article

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