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Volumn 18, Issue 8, 1999, Pages 867-890

Computation of the electronic and spectroscopic properties of carbohydrates using novel density functional and vibrational self-consistent field methods

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0033246430     PISSN: 07328303     EISSN: None     Source Type: Journal    
DOI: 10.1080/07328309908544041     Document Type: Article
Times cited : (14)

References (47)
  • 1
    • 0000725739 scopus 로고
    • Computer modeling of carbohydrate molecules
    • American Chemical Society; Washington DC
    • A. D. French, V. H. Tran and S. Perez, in Computer Modeling of Carbohydrate Molecules, ACS Sym. Ser. Vol. 430; American Chemical Society; Washington DC, 1990, p 191.
    • (1990) ACS Sym. Ser. , vol.430 , pp. 191
    • French, A.D.1    Tran, V.H.2    Perez, S.3
  • 27
    • 1542789249 scopus 로고    scopus 로고
    • Chemical application of density-functional theory
    • American Chemical Society; Washington, DC
    • B. B. Laird, R. B. Ross and T. Ziegler editors, Chemical Application of Density-Functional Theory, ACS Sym. Ser. 629; American Chemical Society; Washington, DC, 1996.
    • (1996) ACS Sym. Ser. , vol.629
    • Laird, B.B.1    Ross, R.B.2    Ziegler, T.3
  • 42
    • 85033957437 scopus 로고    scopus 로고
    • Optimized geometries, zero point energies, vibrational frequencies and structural parameters of all the sugars involved in this work are available from the corresponding author upon request
    • Optimized geometries, zero point energies, vibrational frequencies and structural parameters of all the sugars involved in this work are available from the corresponding author upon request.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.