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Volumn 112, Issue 3, 2000, Pages 1344-1352

Molecular calculations of excitation energies and (hyper)polarizabilities with a statistical average of orbital model exchange-correlation potentials

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EID: 0000211269     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480688     Document Type: Article
Times cited : (751)

References (56)
  • 1
    • 0002301098 scopus 로고    scopus 로고
    • Theory, edited by R. F. Nalewajski Springer-Verlag, Berlin
    • E. K. U. Gross, J. F. Dobson, and M. Petersilka, in Density Functional Theory, edited by R. F. Nalewajski (Springer-Verlag, Berlin, 1996), Vol. 181, p. 81.
    • (1996) Density Functional , vol.181 , pp. 81
    • Gross, E.K.U.1    Dobson, J.F.2    Petersilka, M.3
  • 42
    • 0002851019 scopus 로고
    • edited by P. Ziesche and H. Eschrig Akademie-Verlag, Berlin
    • J. P. Perdew, in Electronic Structure of Solids, edited by P. Ziesche and H. Eschrig (Akademie-Verlag, Berlin, 1991), p. 11.
    • (1991) Electronic Structure of Solids , pp. 11
    • Perdew, J.P.1
  • 49
    • 0042139960 scopus 로고    scopus 로고
    • Ph.D. thesis, Vrije Universiteit
    • S. J. A. van Gisbergen, Ph.D. thesis, Vrije Universiteit, 1998.
    • (1998)
    • Van Gisbergen, S.J.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.