Recent trends in experimental and theoretical investigations of chemisorptions on metal-electrolyte interface. I. in situ spectroscopic studies and the density functional theory calculations

Protection of Metals and Physical Chemistry of Surfaces

Volumn 45, Issue 1, 2009, Pages 1-18

  Marichev, V A ^a  

^a UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; IN-SITU; METAL-ELECTROLYTE INTERFACES; MOLECULAR ADSORPTIONS; PARTIAL CHARGE TRANSFERS; RECENT TRENDS; SPECTROSCOPIC STUDIES; THEORETICAL INVESTIGATIONS;

ADSORPTION; CHARGE TRANSFER; CHEMISORPTION; ION EXCHANGE; MASS TRANSFER; PLATINUM; PLATINUM METALS; PROGRAMMING THEORY; SPECTROSCOPIC ANALYSIS;

DENSITY FUNCTIONAL THEORY;

EID: 60249102209     PISSN: 20702051     EISSN: None     Source Type: Journal    
DOI: 10.1134/S2070205109010018     Document Type: Article

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