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Volumn 460, Issue 1-3, 2000, Pages 170-181

Theoretical study of CO2 activation on Pt(111) induced by coadsorbed K atoms

Author keywords

Ab initio quantum chemical methods and calculations; Alkali metals; Carbon dioxide; Chemisorption; Density functional calculations; Platinum; Vibrations of adsorbed molecules

Indexed keywords


EID: 0000305454     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00529-X     Document Type: Article
Times cited : (38)

References (43)
  • 27
    • 0004133516 scopus 로고
    • Gaussian, Pittsburgh, PA
    • M. Frisch et al., Gaussian94, Gaussian, Pittsburgh, PA, 1995.
    • (1995) Gaussian94
    • Frisch, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.