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Volumn 11, Issue 14, 2009, Pages 2459-2467

Conformational preference of a chiral terpene: Vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-limonene oxide

Author keywords

[No Author keywords available]

Indexed keywords

LIMONENE 1,2 EPOXIDE; LIMONENE-1,2-EPOXIDE; TERPENE;

EID: 66649115838     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b815541k     Document Type: Article
Times cited : (25)

References (27)
  • 2
  • 22
    • 0000566207 scopus 로고
    • Ab initio calculation of force fields and vibrational spectra
    • James E. Durig, Elsevier
    • Ab initio calculation of force fields and vibrational spectra, G. Fogarasi and P. Pulay, in Vibrational Spectra and Structure, ed., James E. Durig, Elsevier, 1985, vol. 14, ch. 3
    • (1985) Vibrational Spectra and Structure, Ed.
    • Fogarasi, G.1    Pulay In, P.2
  • 24
    • 0037024719 scopus 로고    scopus 로고
    • Jasco Spectra Manager for Windows™ -95
    • T. Sundius Vib. Spectrosc. 2002 29 1-2 89 95
    • (2002) Vib. Spectrosc. , vol.29 , Issue.12 , pp. 89
    • Sundius, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.