SERT, Y. Et Al. 2015. FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one. JOURNAL OF MOLECULAR STRUCTURE , vol.1079 , 194-202.

SERT, Y., Puttaraju, K. B., Keskinoglu, S., Shivashankar, K., & UCUN, F., (2015). FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one. JOURNAL OF MOLECULAR STRUCTURE , vol.1079, 194-202.

SERT, YUSUF Et Al. "FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one," JOURNAL OF MOLECULAR STRUCTURE , vol.1079, 194-202, 2015

SERT, YUSUF Et Al. "FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one." JOURNAL OF MOLECULAR STRUCTURE , vol.1079, pp.194-202, 2015

SERT, Y. Et Al. (2015) . "FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one." JOURNAL OF MOLECULAR STRUCTURE , vol.1079, pp.194-202.

@article{article, author={YUSUF SERT Et Al. }, title={FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2015, pages={194-202} }