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Volumn 19, Issue 7, 1998, Pages 781-796

Method of calculating band shape for molecular electronic spectra

Author keywords

Band shape; Molecular electronic spectroscopy; Solvent effects; Stochastic methods; ZINDO

Indexed keywords


EID: 0000400834     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199805)19:7<781::AID-JCC8>3.0.CO;2-M     Document Type: Article
Times cited : (32)

References (42)
  • 11
    • 0003981415 scopus 로고    scopus 로고
    • K. Lipkowitz and D. B. Boyd, Eds., VCH, New York
    • (b) for a review of couple-cluster methods, see R. J. Bartlett and J. F. Stanton, In Reviews of Computational Chemistry, Vol. 5, K. Lipkowitz and D. B. Boyd, Eds., VCH, New York.
    • Reviews of Computational Chemistry , vol.5
    • Bartlett, R.J.1    Stanton, J.F.2
  • 36
    • 0004122482 scopus 로고
    • (Organischer Verbindungen), Plenum Press, New York
    • UV Atlas of Organic Compounds, (Organischer Verbindungen), Plenum Press, New York, 1966.
    • (1966) UV Atlas of Organic Compounds
  • 38
    • 85034282561 scopus 로고    scopus 로고
    • ZINDO, A semiempirical quantum chemistry program by M. C. Zerner and coworkers, University of Florida, Gainesville, FL, distributed by MSI Technologies, San Diego, CA
    • ZINDO, A semiempirical quantum chemistry program by M. C. Zerner and coworkers, University of Florida, Gainesville, FL, distributed by MSI Technologies, San Diego, CA, www.msi.com.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.