Defant, Andrea, Rossi, Barbara, Viliani, Gabriele, Guella, Graziano, Mancini, Ines (2010) Metal-assisted regioselectivity in nucleophilic substitutions: a study by Raman spectroscopy and density functional theory calculations. Journal of Raman Spectroscopy, 41 (12). 1688-1693 doi:10.1002/jrs.2631

See Also

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	Rossi, Barbara, Verrocchio, Paolo, Viliani, Gabriele, Mancini, Ines, Guella, Graziano, Rigo, Eveline, Scarduelli, Giorgina, Mariotto, Gino (2009) Vibrational properties of ibuprofen-cyclodextrin inclusion complexes investigated by Raman scattering and numerical simulation. Journal of Raman Spectroscopy, 40 (4). 453-458 doi:10.1002/jrs.2150
	Crupi, Vincenza, Majolino, Domenico, Venuti, Valentina, Guella, Graziano, Mancini, Ines, Rossi, Barbara, Verrocchio, Paolo, Viliani, Gabriele, Stancanelli, Rosanna (2010) Temperature Effect on the Vibrational Dynamics of Cyclodextrin Inclusion Complexes: Investigation by FTIR-ATR Spectroscopy and Numerical Simulation. The Journal of Physical Chemistry A, 114 (25). 6811-6817 doi:10.1021/jp101888g
	Rossi, Barbara, Verrocchio, Paolo, Viliani, Gabriele, Scarduelli, Giorgina, Guella, Graziano, Mancini, Ines (2006) Vibrational properties of inclusion complexes: The case of indomethacin-cyclodextrin. The Journal of Chemical Physics, 125 (4). 44511pp. doi:10.1063/1.2217952
	Cazzolli, G., Caponi, S., Defant, A., Gambi, C. M. C., Marchetti, S., Mattarelli, M., Montagna, M., Rossi, B., Rossi, F., Viliani, G. (2012) Aggregation processes in micellar solutions: a Raman study. Journal of Raman Spectroscopy, 43 (12). 1877-1883 doi:10.1002/jrs.4120
	Guella, Graziano, Mancini, Ines, Mariotto, Gino, Rossi, Barbara, Viliani, Gabriele (2009) Vibrational analysis as a powerful tool in structure elucidation of polyarsenicals: a DFT-based investigation of arsenicin A. Physical Chemistry Chemical Physics, 11 (14). 2420pp. doi:10.1039/b816729j
	Tommasini, Matteo, Lucotti, Andrea, Zerbi, Giuseppe (2011) Retinal in bacteriorhodopsin and related molecular models investigated with Raman spectroscopy and density functional theory calculations. Journal of Raman Spectroscopy, 42 (6). 1207-1214 doi:10.1002/jrs.2848
	Tamboli, Vajir, Defant, Andrea, Mancini, Ines, Tosi, Paolo (2011) A study of resveratrol-copper complexes by electrospray ionization mass spectrometry and density functional theory calculations. Rapid Communications in Mass Spectrometry, 25 (4). 526-532 doi:10.1002/rcm.4883
	(2010) Erratum. Journal of Raman Spectroscopy, 41 (12). doi:10.1002/jrs.2913
	Qi, Yajing, Hu, Yongjun, Xie, Min, Xing, Da, Gu, Huaimin (2011) Adsorption of aniline on silver mirror studied by surface-enhanced Raman scattering spectroscopy and density functional theory calculations. Journal of Raman Spectroscopy, 42 (6). 1287-1293 doi:10.1002/jrs.2864
	Nafie, Laurence A. (2010) Recent advances in linear and nonlinear Raman spectroscopy. Part IV. Journal of Raman Spectroscopy, 41 (12). 1566-1586 doi:10.1002/jrs.2859
	Álvarez, Rosa M. S., Farías, Ricardo N., Hildebrandt, Peter (2004) Comparative vibrational analysis of thyronine hormones using infrared and Raman spectroscopy and density functional theory calculations. Journal of Raman Spectroscopy, 35 (11). 947-955 doi:10.1002/jrs.1239