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Journal of Molecular Structure

Volumn 1032, Issue , 2013, Pages 203-206

Vibrational spectra and DFT calculations of squalene

(4) Chun, Hye Jin a Weiss, Taylor L a Devarenne, Timothy P a Laane, Jaan a

a TEXAS A AND M UNIVERSITY (United States)

Author keywords

DFT calculation; Infrared spectra; Raman spectra; Squalene

Indexed keywords

ANTICANCER PROPERTIES; BUILDING BLOCKES; CELLULAR MOLECULES; COMMERCIAL APPLICATIONS; DFT CALCULATION; INFRARED SPECTRUM; ISOPRENOIDS; PHYSICAL STRUCTURES; RAMAN AND INFRARED SPECTRA; RAMAN BANDS; SQUALENE; THERAPEUTIC ACTIVITY; VIBRATIONAL MODES;

LIPIDS; MOLECULES; RAMAN SCATTERING; SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 84869877094 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2012.10.008 Document Type: Article

Times cited : (20)

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