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Volumn 116, Issue 25, 2012, Pages 13616-13622

DFT study of direct methanol oxidation to formaldehyde by N 2O on the [Fe] 2+-ZSM-5 zeolite cluster

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; CATALYTIC REACTIVITY; CLUSTER MODELS; CRITICAL STEPS; DENSITY FUNCTIONAL THEORIES (DFT); DFT STUDY; DIRECT METHANOL; DIRECT OXIDATION; EXPERIMENTAL VALUES; MECHANISTIC PATHWAYS; METHOXY; ZSM-5 ZEOLITES;

EID: 84863092248     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp302340g     Document Type: Article
Times cited : (17)

References (83)
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    • 0004244395 scopus 로고    scopus 로고
    • John Wiley & Sons, Inc. New York
    • Young, D. C. Computational Chemistry; John Wiley & Sons, Inc.: New York, 2001; p 228.
    • (2001) Computational Chemistry , pp. 228
    • Young, D.C.1
  • 76
    • 0003622008 scopus 로고    scopus 로고
    • version 3.1; Theoretical Chemistry Institute, University of Wisconsin: Madison, WI
    • Glendening, E. D.; Reed, A. E.; Carpenter, J. E.; Weinhold, F. NBO, version 3.1; Theoretical Chemistry Institute, University of Wisconsin: Madison, WI.
    • NBO
    • Glendening, E.D.1    Reed, A.E.2    Carpenter, J.E.3    Weinhold, F.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.