Temperature effect on the vibrational dynamics of cyclodextrin inclusion complexes: Investigation by FTIR-ATR spectroscopy and numerical simulation

Journal of Physical Chemistry A

Volumn 114, Issue 25, 2010, Pages 6811-6817

  Crupi, Vincenza ^a   Majolino, Domenico ^a   Venuti, Valentina ^a   Guella, Graziano ^b   Mancini, Ines ^b   Rossi, Barbara ^b   Verrocchio, Paolo ^b   Viliani, Gabriele ^b   Stancanelli, Rosanna ^a  

^a UNIVERSITY OF MESSINA   (Italy)

^b UNIVERSITY OF TRENTO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATTENUATED TOTAL REFLECTIONS; C-O STRETCHING; CARBOXYLIC GROUP; CDS; DIMERIC STRUCTURE; FOURIER TRANSFORM INFRARED; FTIR-ATR SPECTROSCOPY; HYDROGEN BONDINGS; INCLUSION COMPLEX; IR BANDS; NON-STEROIDAL ANTI-INFLAMMATORY DRUGS; NUMERICAL SIMULATION; QUANTUM CHEMICAL CALCULATIONS; SOLID INCLUSION COMPLEXES; SOLID-PHASE; TEMPERATURE EFFECTS; THERMODYNAMIC PARAMETER; VIBRATIONAL DYNAMICS; WAVE NUMBERS;

COMPUTER SIMULATION; DATA STORAGE EQUIPMENT; DRUG PRODUCTS; DYES; FOURIER TRANSFORMS; HYDROGEN BONDS; QUANTUM CHEMISTRY; STRETCHING; WAVELET TRANSFORMS;

INFRARED SPECTROSCOPY;

CYCLODEXTRIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DIMERIZATION; INFRARED SPECTROSCOPY; QUANTUM THEORY; TEMPERATURE; VIBRATION;

CYCLODEXTRINS; DIMERIZATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; TEMPERATURE; VIBRATION;

EID: 77954014925     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp101888g     Document Type: Article

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