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Volumn 115, Issue 19, 2011, Pages 9668-9680

A DFT study of direct oxidation of benzene to phenol by N2O over [Fe(μ-O)Fe]2+ complexes in ZSM-5 zeolite

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; BENZENE HYDROXYLATION; BENZENE OXIDATION; BENZENE TO PHENOL; CATALYTIC BEHAVIOR; CATALYTIC PERFORMANCE; CATALYTIC REACTIVITY; CLUSTER MODELS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT STUDY; DIRECT OXIDATION; ELEMENTARY REACTION; EXPERIMENTAL OBSERVATION; MOLECULAR LEVELS; PRESENCE OF WATER; REACTION PATHS; SIDE REACTIONS; ZSM-5 ZEOLITES;

EID: 79956133215     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp201582s     Document Type: Article
Times cited : (27)

References (97)
  • 92
    • 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.