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Volumn 317, Issue , 2014, Pages 44-53

Methanol synthesis from CO2 hydrogenation over a Pd 4/In2O3 model catalyst: A combined DFT and kinetic study

Author keywords

Carbon dioxide; Density functional theory; Indium oxide; Kinetic modeling; Methanol synthesis; Palladium

Indexed keywords

CATALYSTS; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; HYDROGENATION; INDIUM; KINETIC THEORY; KINETICS; METHANOL; PALLADIUM; SUBSTRATES; SYNTHESIS GAS MANUFACTURE;

EID: 84903849219     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2014.06.002     Document Type: Article
Times cited : (226)

References (77)
  • 4
    • 84903243771 scopus 로고    scopus 로고
    • 2 activation from first principles theory
    • S.L. Suib, Elsevier Amsterdam
    • 2 activation from first principles theory S.L. Suib, New and Future Developments in Catalysis 2013 Elsevier Amsterdam
    • (2013) New and Future Developments in Catalysis
    • Ge, Q.1
  • 68


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.