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Volumn 352, Issue 5-6, 2002, Pages 533-539

Optical rotation studied by density-functional and coupled-cluster methods

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[No Author keywords available]

Indexed keywords


EID: 0037028480     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)01492-0     Document Type: Article
Times cited : (208)

References (31)
  • 16
    • 0003498748 scopus 로고    scopus 로고
    • DALTON, an ab initio electronic structure program, Release 1.2
    • Available from
    • (2001)
    • Helgaker, T.1
  • 21
    • 0008222231 scopus 로고
    • CADPAC: The Cambridge Analytical Derivative Package Issue 6, Cambridge, A suite of quantum chemistry programs developed by R.D. Amos with contributions from I.L. Alberts, J.S. Andrews, S.M. Colwell, N.C. Handy, D. Jayatilaka, P.J. Knowles
    • (1995)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.