Karabacak, M. Et Al. 2014. Experimental (FT-IR, FT-Raman, UV-Vis, 1H and 13C NMR) and computational (density functional theory) studies on 3-bromophenylboronic acid. Journal of Molecular Structure , vol.1076 , 358-372.

Karabacak, M., KÖSE, E., ATAÇ, A., Sas, E., Asiri, A., & Kurt, M., (2014). Experimental (FT-IR, FT-Raman, UV-Vis, 1H and 13C NMR) and computational (density functional theory) studies on 3-bromophenylboronic acid. Journal of Molecular Structure , vol.1076, 358-372.

Karabacak, MESUT Et Al. "Experimental (FT-IR, FT-Raman, UV-Vis, 1H and 13C NMR) and computational (density functional theory) studies on 3-bromophenylboronic acid," Journal of Molecular Structure , vol.1076, 358-372, 2014

Karabacak, MESUT Et Al. "Experimental (FT-IR, FT-Raman, UV-Vis, 1H and 13C NMR) and computational (density functional theory) studies on 3-bromophenylboronic acid." Journal of Molecular Structure , vol.1076, pp.358-372, 2014

Karabacak, M. Et Al. (2014) . "Experimental (FT-IR, FT-Raman, UV-Vis, 1H and 13C NMR) and computational (density functional theory) studies on 3-bromophenylboronic acid." Journal of Molecular Structure , vol.1076, pp.358-372.

@article{article, author={MESUT KARABACAK Et Al. }, title={Experimental (FT-IR, FT-Raman, UV-Vis, 1H and 13C NMR) and computational (density functional theory) studies on 3-bromophenylboronic acid}, journal={Journal of Molecular Structure}, year=2014, pages={358-372} }