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Volumn 374, Issue 5-6, 2003, Pages 446-452

Calculations of two-photon absorption cross sections by means of density-functional theory

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037861875     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)00681-X     Document Type: Article
Times cited : (141)

References (19)
  • 17
    • 0004298938 scopus 로고    scopus 로고
    • Dalton, an ab initio electronic structure program
    • Release 1.0 See
    • T. Helgaker, et al., Dalton, an ab initio electronic structure program, Release 1.0 (1997). See http://www.kjemi.uio.no/software/dalton/dalton.html
    • (1997)
    • Helgaker, T.1
  • 18
    • 0037878032 scopus 로고    scopus 로고
    • Pittsburgh, PA: Gaussian, Inc Gaussian 98
    • Frisch M.J. et-al Gaussian 98 1998 Gaussian, Inc Pittsburgh, PA See http://www.gaussian.com
    • (1998)
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.