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Volumn 32, Issue 9, 2015, Pages 1280-1302

Recent advances in the use of vibrational chiroptical spectroscopic methods for stereochemical characterization of natural products

Author keywords

[No Author keywords available]

Indexed keywords

ALKALOID; BIOLOGICAL PRODUCT; CARBOHYDRATE; COUMARIN DERIVATIVE; FLAVONOID; LIGNAN; PEPTIDE; TERPENE;

EID: 84939865215     PISSN: 02650568     EISSN: 14604752     Source Type: Journal    
DOI: 10.1039/c5np00027k     Document Type: Review
Times cited : (144)

References (209)
  • 31
    • 84882812950 scopus 로고    scopus 로고
    • ed. J. C. Lindon, G. E. Tranter and D. W. Koppenaal, Academic Press, London
    • P. J. Stephens and F. J. Devlin, in Encyclopedia of spectroscopy and spectrometry, ed., J. C. Lindon, G. E. Tranter, and, D. W. Koppenaal, Academic Press, London, 2010, pp. 2916-2937
    • (2010) Encyclopedia of Spectroscopy and Spectrometry , pp. 2916-2937
    • Stephens, P.J.1    Devlin, F.J.2
  • 40
    • 84939821716 scopus 로고    scopus 로고
    • Bruker, Corp., Jasco, Inc. and BioTools, Inc. offer either VCD accessories or stand-alone instrumentation. BioTools, Inc. is to date the only company offering ROA spectrometers The main software packages available for DFT calculations of VOA spectra are: Gaussian, Dalton, and CADPAC. References for these three packages, respectively, are given below
    • Bruker, Corp., Jasco, Inc. and BioTools, Inc. offer either VCD accessories or stand-alone instrumentation. BioTools, Inc. is to date the only company offering ROA spectrometers
  • 44
    • 18644382407 scopus 로고    scopus 로고
    • ed. Bultinck, H. De Winter, W. Langenaeker and J. Tollenaere, Marcel Dekker, New York, Conformational searches at molecular mechanics, molecular dynamics, or semi-empirical levels may be performed with, but not restricted to, the following software packges
    • P. J. Stephens, in Computational medicinal chemistry for drug discovery, ed., P. Bultinck, H. De Winter, W. Langenaeker, and, J. P. Tollenaere, Marcel Dekker, New York, 2004, pp. 699-726
    • (2004) Computational Medicinal Chemistry for Drug Discovery , pp. 699-726
    • Stephens, P.J.1
  • 45
    • 84902505017 scopus 로고    scopus 로고
    • Wavefunction, Inc., Irvine, CA
    • Spartan'14, Wavefunction, Inc., Irvine, CA
    • Spartan'14
  • 46
    • 84939821717 scopus 로고    scopus 로고
    • Hypercube, Gainesville, FL
    • HyperChem 8, Hypercube, Gainesville, FL
    • HyperChem 8
  • 47
    • 84939821718 scopus 로고    scopus 로고
    • Conflex Corp., Tokyo
    • CONFLEX 7B, Conflex Corp., Tokyo
    • CONFLEX 7B
  • 62
    • 77954244638 scopus 로고    scopus 로고
    • M. Pecul Chirality 2009 21 E98 E104
    • (2009) Chirality , vol.21 , pp. E98-E104
    • Pecul, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.