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Journal of Molecular Catalysis A: Chemical

Volumn 166, Issue 1, 2001, Pages 59-72

Electronic structure of vanadyl pyrophosphate: Cluster model studies

(4) Witko, M a Tokarz, R a Haber, J a Hermann, K b

a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY (Poland)

b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

Author keywords

DFT method; Electronic structure; Vanadyl pyrophosphate

Indexed keywords

OXYGEN; PHOSPHORUS; UNCLASSIFIED DRUG; VANADYL DERIVATIVE; VANADYL PYROPHOSPHATE;

ADSORPTION; CALCULATION; CHEMICAL BOND; CONFERENCE PAPER; CRYSTAL STRUCTURE; ELECTRONICS; SURFACE PROPERTY;

EID: 0035931129 PISSN: 13811169 EISSN: None Source Type: Journal
DOI: 10.1016/S1381-1169(00)00470-2 Document Type: Conference Paper

Times cited : (34)

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