Quantum chemical modeling (DFT) of active species on the V-W-O catalyst surface in various redox conditions

Computers and Chemistry

Volumn 24, Issue 3-4, 2000, Pages 405-410

  Gora A ^a   Broclawik E ^b   Najbar, M ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

DFT; Water adsorption; WO3 V2O5 s.s

Indexed keywords

EID: 0001400583     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0097-8485(99)00090-X     Document Type: Article

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