Ab initio prediction of vibrational absorption and circular dichroism spectra of chiral natural products using density functional theory: Camphor and fenchone

Journal of Physical Chemistry A

Volumn 101, Issue 35, 1997, Pages 6322-6333

  Devlin, F J ^a   Stephens, P J ^a   Cheeseman, J R ^b   Frisch, M J ^b  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b Lorentzian Incorporated   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTATIONAL METHODS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS;

CAMPHOR; CIRCULAR DICHROISM; DENSITY FUNCTIONAL THEORY (DFT); FENCHONE;

AROMATIC COMPOUNDS;

EID: 0031209438     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9712359     Document Type: Article

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