메뉴 건너뛰기




Volumn 245, Issue 1-3, 1999, Pages 213-226

Vibrational versus electronic first hyperpolarizabilities of π-conjugated organic molecules: An ab initio Hartree-Fock investigation upon the effects of the nature of the linker

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0033411401     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(99)00072-5     Document Type: Article
Times cited : (75)

References (100)
  • 3
    • 0039377667 scopus 로고
    • Theoretical and Computational Modeling of NLO and Electronic Materials
    • (Eds.)
    • S.P. Karna, A.T. Yeates (Eds.), Theoretical and Computational Modeling of NLO and Electronic Materials, Am. Chem. Soc. Symp. Ser. 628 (1995).
    • (1995) Am. Chem. Soc. Symp. Ser. , vol.628
    • Karna, S.P.1    Yeates, A.T.2
  • 58
    • 0039857873 scopus 로고    scopus 로고
    • D. Jacquemin et al. (in preparation)
    • D. Jacquemin et al. (in preparation).
  • 59
    • 0040450908 scopus 로고    scopus 로고
    • B. Kirtman et al. (in preparation)
    • B. Kirtman et al. (in preparation).
  • 60
    • 0039266181 scopus 로고    scopus 로고
    • G. Zerbi, C. Castiglioni, M. Del Zoppo. (in preparation)
    • G. Zerbi, C. Castiglioni, M. Del Zoppo. (in preparation).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.