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Volumn 110, Issue 14, 2010, Pages 2653-2670

Density functional theory study of the oxidative dehydrogenation of propane on the (001) surface of V2O5

Author keywords

Activation barrier; Density functional theory; Density of state; Oxidative dehydrogenation

Indexed keywords

A-PLANE; ACTIVATION BARRIERS; BASIS SETS; C-H BOND; DENSITY OF STATE; DISSOCIATIVE ADSORPTION; ISO-PROPANOLS; OXIDATIVE DEHYDROGENATION OF PROPANES; OXIDATIVE DEHYDROGENATIONS; PSEUDOPOTENTIALS; RATE DETERMINING STEP; REACTION PATHWAYS; SURFACE-BOUND WATER; VANADYL;

EID: 77958039388     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22389     Document Type: Article
Times cited : (14)

References (74)
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    • 77958068964 scopus 로고    scopus 로고
    • Fachinformationszentrum Karlsruhe and the US Secretary of Commerce on behalf of the United States, Data-99808-ICSD, 2006
    • Fachinformationszentrum Karlsruhe and the US Secretary of Commerce on behalf of the United States, Data-99808-ICSD, 2006.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.