Dereli, O.Erdogdu, Y.Gulluoglu, M. T.Sundaraganesan, N.Turkkan, E.Sayin, U.Ozmen, A.2020-03-262020-03-2620140030-400X1562-6911https://dx.doi.org/10.1134/S0030400X14020052https://hdl.handle.net/20.500.12395/31003In the present study, an exhaustive conformational search of the Alpha-benzoinoxime has been performed. The FT-IR spectrum of this compound was recorded in the region 4000-400 cm(-1). The FT-Raman spectrum was also recorded in the region 3500-50 cm(-1). Vibrational frequences of the title compound were calculated by B3LYP method using 6-311++G(d, p) basis set. The calculated vibrational frequences were analysed and compared with experimental results.en10.1134/S0030400X14020052info:eu-repo/semantics/closedAccessMolecular Structure and Vibrational Spectra of Alpha-Benzoinoxime by Density Functional MethodArticle1162187195Q4WOS:000332118000004Q4