Conformational analysis of p-terphenyl by vibrational spectroscopy and density functional theory calculations

Journal of Molecular Structure

Volumn 735-736, Issue SPEC. ISS., 2005, Pages 11-19

  Honda, K ^a   Furukawa, Y ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

Conformation; Density functional theory calculations; p Terphenyl; Vibrational spectroscopy

Indexed keywords

CHEMICAL BONDS; FREQUENCIES; INFRARED RADIATION; ISOMERS; MOLECULAR VIBRATIONS; RAMAN SCATTERING; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS;

INFRARED BANDS; P-TETRAPHENYL; RAMAN INTENSITY; VIBRATIONAL FREQUENCIES;

CONFORMATIONS;

TERPHENYL DERIVATIVE;

ARTICLE; CONFORMATION; DENSITY FUNCTIONAL THEORY; INFRARED SPECTROSCOPY; ISOMER; MELTING POINT; RAMAN SPECTROMETRY; ROTATION; SPECTROSCOPY; VIBRATION;

EID: 12344304218     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.11.019     Document Type: Article

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