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Volumn 2, Issue 18, 2012, Pages 7109-7119

Reaction mechanism of dimethyl carbonate synthesis on Cu/β zeolites: DFT and AIM investigations

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ADSORPTION ENERGIES; ATOMS IN MOLECULES; BASIS SETS; BOND PATHS; CARBONATE SPECIES; DECOMPOSITION ACTIVATION ENERGY; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIMETHYL CARBONATE; ELEMENTARY REACTION; ENERGY RELEASE; METHANOL MOLECULES; REACTION CONDITIONS; REACTION MECHANISM; REACTION PATHS; REACTION PATHWAYS; STATIONARY POINTS; SURFACE BOUNDS; TOPOLOGICAL PROPERTIES; WEAK INTERACTIONS;

EID: 84864433652     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c2ra20480k     Document Type: Article
Times cited : (27)

References (49)
  • 42
    • 56049106334 scopus 로고    scopus 로고
    • Theoretical study of the structure and properties of Na-MOR and H-MOR zeolite models
    • ed. M. Antoine Gédéon and B. Florence, Elsevier
    • V. D. Dominguez-Soria, P. Calaminici and A. Goursot, Theoretical study of the structure and properties of Na-MOR and H-MOR zeolite models, in Studies in Surface Science and Catalysis, ed., P.M. Antoine Gédéon, and, B. Florence, Elsevier, 2008, pp. 717
    • (2008) Studies in Surface Science and Catalysis , pp. 717
    • Dominguez-Soria, V.D.1    Calaminici, P.2    Goursot, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.