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Volumn 51, Issue 2, 2009, Pages 318-325

Conformational landscape in chiral terpenes from vibrational spectroscopy and quantum chemical calculations: S-(+)-carvone

Author keywords

Chiral terpenes; IR; Molecular conformation; Quantum chemical calculations; Raman; S (+) carvone; SQMFF methodology; Vibrational circular dichroism; Vibrational spectroscopy

Indexed keywords

CHIRAL TERPENES; IR; MOLECULAR CONFORMATION; QUANTUM CHEMICAL CALCULATIONS; RAMAN; S-(+)-CARVONE; SQMFF METHODOLOGY; VIBRATIONAL CIRCULAR DICHROISM;

EID: 70350567739     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2009.08.007     Document Type: Article
Times cited : (30)

References (42)
  • 21
    • 0000566207 scopus 로고
    • Ab initio calculation of force fields and vibrational spectra
    • Durig J.E. (Ed), Elsevier Chapter 3
    • Fogarasi G., and Pulay P. Ab initio calculation of force fields and vibrational spectra. In: Durig J.E. (Ed). Vibrational Spectra and Structure vol. 14 (1985), Elsevier Chapter 3
    • (1985) Vibrational Spectra and Structure , vol.14
    • Fogarasi, G.1    Pulay, P.2
  • 26
    • 70350569865 scopus 로고    scopus 로고
    • Jasco Spectra Manager for Windows™
    • Jasco Spectra Manager for Windows™.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.