Intramolecular π-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 2. Infrared and Raman spectral studies at high temperatures

Journal of Physical Chemistry A

Volumn 114, Issue 28, 2010, Pages 7457-7461

  Ocola, Esther J ^a   Al Saadi, Abdulaziz A ^a,b   Mlynek, Cornelia ^c   Hopf, Henning ^c   Laane, Jaan ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

^b KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

^c TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; DFT CALCULATION; ENERGY CONFORMERS; ENERGY DIFFERENCES; FREQUENCY SHIFT; HIGH TEMPERATURE; HYDROGEN BONDINGS; INFRARED AND RAMAN SPECTRA; INTENSITY DATA; INTRAMOLECULAR HYDROGEN BOND; SPECTRAL STUDIES; STABLE CONFORMERS; STRETCHING FORCE; STRETCHING FREQUENCY; STRETCHING REGION; VAPOR PHASE;

FREQUENCY SHIFT KEYING; HYDROGEN; INFRARED SPECTROSCOPY; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS;

HYDROGEN BONDS;

EID: 77954744659     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp103406c     Document Type: Article

References (6)

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