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Volumn 595, Issue 1-3, 2001, Pages 139-146

The electronic nature of the -Pn=Pn- Derivatives (Pn = P/As). New insight, in the light of UV photoelectron spectroscopy [1]

Author keywords

Low coordination chemistry; Pnictogene; UV photoelectron spectroscopy

Indexed keywords

ARSENIC; COORDINATION REACTIONS; ELECTRONIC PROPERTIES; PHOTOELECTRON SPECTROSCOPY; PHOTOELECTRONS; PHOTONS; SUBSTITUTION REACTIONS; URANIUM METALLOGRAPHY;

EID: 0010852145     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(01)00520-8     Document Type: Article
Times cited : (6)

References (41)
  • 28
    • 77956681337 scopus 로고    scopus 로고
    • Systematic model chemistries based on density functional theory: Comparison with traditional models and with experiment
    • J.M. Semminario (Ed.), Recent Development and Applications of Modern Density Functional Theory, Elsevier, Amsterdam, (chap. 18)
    • M.J. Frish, G.W. Trucks, J.R. Cheeseman, Systematic model chemistries based on density functional theory: comparison with traditional models and with experiment, in: J.M. Semminario (Ed.), Recent Development and Applications of Modern Density Functional Theory, Theoretical and Computational Chemistry, vol. 4, Elsevier, Amsterdam, 1996 (chap. 18).
    • (1996) Theoretical and Computational Chemistry , vol.4
    • Frish, M.J.1    Trucks, G.W.2    Cheeseman, J.R.3
  • 33
    • 4043083704 scopus 로고
    • erratum
    • J.P. Perdew, Phys. Rev. B38 (1986) 7406 (erratum).
    • (1986) Phys. Rev. , vol.B38 , pp. 7406
    • Perdew, J.P.1
  • 41
    • 84908496465 scopus 로고    scopus 로고
    • http://www-srs.caos.kun.nl/~schaft/molden


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.