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Volumn 109, Issue 15, 2005, Pages 7345-7357

Adsorption and vibrational spectroscopy of CO on mordenite: Ab initio density-functional study

Author keywords

[No Author keywords available]

Indexed keywords

ACIDITY; ADSORPTION; BINDING ENERGY; CATALYSIS; COMPLEXATION; HYDROGEN BONDS; INFRARED SPECTROSCOPY; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; ZEOLITES;

EID: 18144386907     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp050151u     Document Type: Article
Times cited : (31)

References (63)
  • 40
    • 16644388031 scopus 로고    scopus 로고
    • Ab initio simulations of zeolites reactivity
    • Chaer Nascimento, M. A., Ed.; Kluwer Academic Publishers: Dordrecht, The Netherlands
    • Ángyán, J. G.; Parsons, D.; Jeanvoine, Y. Ab initio simulations of zeolites reactivity in Theoretical aspects of heterogeneous catalysis; Chaer Nascimento, M. A., Ed.; Kluwer Academic Publishers: Dordrecht, The Netherlands, 2001; pp 77-108.
    • (2001) Theoretical Aspects of Heterogeneous Catalysis , pp. 77-108
    • Ángyán, J.G.1    Parsons, D.2    Jeanvoine, Y.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.