T-dependence of the vibrational dynamics of ibuprofen/diME-beta-cyclodextrin in solid state: A FT-IR spectral and quantum chemical study

Stringa bibliografica V. Crupi, G. Guella, D. Majolino, I. Mancini, B. Rossi, R. Stancanelli, V. Venuti, P. Verrocchio, G. Viliani, "T-dependence of the vibrational dynamics of ibuprofen/diME-beta-cyclodextrin in solid state: A FT-IR spectral and quantum chemical study" in JOURNAL OF MOLECULAR STRUCTURE, v. 2010, n. 972(1-3) (2010), p. 75-80. - DOI: 10.1016/j.molstruc.2010

Dettaglio

Note bibliografiche: Inclusion complexes, FTIR-ATR spectroscopy, DFT calculations