A density functional, infrared linear dichroism, and normal coordinate study of phenol and its deuterated derivatives: Revised interpretation of the vibrational spectra

Journal of Physical Chemistry A

Volumn 102, Issue 8, 1998, Pages 1371-1380

  Keresztury, Gábor ^a   Billes, Ferenc ^b   Kubinyi, Miklós ^b   Sundius, Tom ^c  

^a CTRL RES INSTITUTE FOR CHEMISTRY   (Hungary)

^b BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^c UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CHEMICAL BONDS; CRYSTAL ORIENTATION; CRYSTAL SYMMETRY; DERIVATIVES; INFRARED SPECTROSCOPY; LEAST SQUARES APPROXIMATIONS; MOLECULAR STRUCTURE; NEMATIC LIQUID CRYSTALS; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

INFRARED LINEAR DICHROISM; VIBRATIONAL FREQUENCIES;

PHENOLS;

EID: 0031997933     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972585y     Document Type: Article

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