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Volumn 19, Issue 35, 2013, Pages 11568-11576

Enthalpy and entropy barriers explain the effects of topology on the kinetics of zeolite-catalyzed reactions

Author keywords

ab initio calculations; chemical kinetics; density functional calculations; methylation; zeolites

Indexed keywords

AB INITIO CALCULATIONS; CAGE LIKES; ELEMENTARY STEPS; ENTROPIC CONTRIBUTIONS; ENTROPY LOSS; H-ZSM-5; ZEOLITE CATALYST; ZEOLITE PORES;

EID: 84882832927     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201301272     Document Type: Article
Times cited : (67)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.