SCOPUS 정보 검색 플랫폼

Volumn 54, Issue 10-12, 2011, Pages 605-613

Propane ammoxidation over the Mo-V-Te-Nb-O M1 phase: Reactivity of surface cations in hydrogen abstraction steps

(4) Muthukumar, Kaliappan a Yu, Junjun a Xu, Ye b Guliants, Vadim V a

a UNIVERSITY OF CINCINNATI (United States)

b OAK RIDGE NATIONAL LABORATORY (United States)

Author keywords

Acrylonitrile; Allyl; Ammoxidation; Density functional theory calculations; M1 phase; Mixed metal oxide; Mo V Te Nb O; Oxidative dehydrogenation; Propane; Propene; Propyl

Indexed keywords

ACRYLONITRILE; ALLYL; AMMOXIDATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; M1-PHASE; MIXED METAL OXIDE; MO-V-TE-NB-O; OXIDATIVE DEHYDROGENATIONS; PROPYL;

ABSTRACTING; ADSORPTION; BINDING ENERGY; DEHYDROGENATION; DENSITY FUNCTIONAL THEORY; METALLIC COMPOUNDS; NIOBIUM; POSITIVE IONS; PROPANE; PROPYLENE;

MOLYBDENUM;

EID: 80051580941 PISSN: 10225528 EISSN: None Source Type: Journal
DOI: 10.1007/s11244-011-9682-1 Document Type: Article

Times cited : (24)

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