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Volumn 51, Issue 2, 2009, Pages 318-325
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Conformational landscape in chiral terpenes from vibrational spectroscopy and quantum chemical calculations: S-(+)-carvone
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Author keywords
Chiral terpenes; IR; Molecular conformation; Quantum chemical calculations; Raman; S (+) carvone; SQMFF methodology; Vibrational circular dichroism; Vibrational spectroscopy
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Indexed keywords
CHIRAL TERPENES;
IR;
MOLECULAR CONFORMATION;
QUANTUM CHEMICAL CALCULATIONS;
RAMAN;
S-(+)-CARVONE;
SQMFF METHODOLOGY;
VIBRATIONAL CIRCULAR DICHROISM;
CONFORMATIONS;
DICHROISM;
LIPIDS;
OLEFINS;
POPULATION STATISTICS;
QUANTUM CHEMISTRY;
RAMAN SPECTROSCOPY;
VIBRATIONAL SPECTROSCOPY;
CIRCULAR DICHROISM SPECTROSCOPY;
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EID: 70350567739
PISSN: 09242031
EISSN: None
Source Type: Journal
DOI: 10.1016/j.vibspec.2009.08.007 Document Type: Article |
Times cited : (30)
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References (42)
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