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Volumn 365, Issue 3, 1996, Pages 581-590

Cluster modelling of core electron photoabsorption of CO adsorbed on Cu(100)

Author keywords

Ab initio quantum mechanical methods and calculations; Construction and use of effective interatomic interactions; Copper; Electron density; Excitation spectra calculations; Near edge extended X ray absorption fine structure NEXAF

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; CALCULATIONS; CARBON MONOXIDE; CHEMICAL ANALYSIS; COPPER; ELECTRON ENERGY LEVELS; ELECTRON RESONANCE; MATHEMATICAL MODELS; QUANTUM THEORY; X RAY SPECTROSCOPY;

EID: 0030270666     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00752-2     Document Type: Article
Times cited : (11)

References (32)
  • 14
    • 0042866201 scopus 로고
    • Ph.D. Thesis, Université de Montréal
    • D.R. Salahub, R. Fournier, P. Mlynarski, I. Papai, A. St-Amant and J. Ushio, in: Density Functional Methods in Chemistry, Eds. J. Labanowski and J. Andzelm (Springer, New York, 1991) p. 77;A. St-Amant, Ph.D. Thesis, Université de Montréal, 1992. The present version of the program has been substantially modified by L.G.M. Pettersson.
    • (1992)
    • St-Amant, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.