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Volumn 107, Issue 10, 2003, Pages 2327-2332

Characterization of the Cu+ sites in high-silica zeolites interacting with the CO molecule: Combined computational and experimental study

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMIC PHYSICS; CARBON MONOXIDE; COMPUTATIONAL METHODS; COPPER; IONS; MOLECULAR DYNAMICS; QUANTUM THEORY; SILICA;

EID: 0037435130     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026989o     Document Type: Article
Times cited : (75)

References (57)
  • 55
    • 0344403900 scopus 로고    scopus 로고
    • Ab initio simulation of Cu-species in zeolites: Siting, coordination, UV-vis spectra and reactivity
    • Centi, G., Wichterlová B., Bell, A. T., Eds.; Kluwer Academic Publishers: Dordrecht, The Netherlands
    • Sauer, J.; Nachtigallová D.; Nachtigall, P. Ab Initio Simulation of Cu-Species in Zeolites: Siting, Coordination, UV-vis Spectra and Reactivity. In Catalysis by Unique Metal Ion Structures in Solid Matrices: From Science to Application; Centi, G., Wichterlová B., Bell, A. T., Eds.; Kluwer Academic Publishers: Dordrecht, The Netherlands 2001; Vol. 13, p 221.
    • (2001) Catalysis by Unique Metal Ion Structures in Solid Matrices: From Science to Application , vol.13 , pp. 221
    • Sauer, J.1    Nachtigallová, D.2    Nachtigall, P.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.