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Volumn 3, Issue 2, 2013, Pages 196-205

Ring-opening reactions of methylcyclopentane over metal catalysts, M = Pt, Rh, Ir, and Pd: A mechanistic study from first-principles calculations

Author keywords

DFT calculations; methylcyclopentane; noble metals; reaction mechanism; ring opening; selectivity

Indexed keywords

2-METHYLPENTANE; C-C BONDS; CH-BOND ACTIVATION; DFT CALCULATION; FIRST-PRINCIPLES CALCULATION; MECHANISTIC STUDIES; METAL CATALYST; METAL SURFACES; METHYLCYCLOPENTANE; N-HEXANE; PARTICLE STRUCTURE; REACTION MECHANISM; RING OPENING; RING OPENING REACTION; RING-OPENING PRODUCTS; SLAB MODEL; STRUCTURE-SENSITIVE;

EID: 84873359137     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs3005924     Document Type: Article
Times cited : (38)

References (63)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.