ERDOĞDU, Y. Et Al. 2012. Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations. MOLECULAR SIMULATION , vol.38, no.4 , 315-325.

ERDOĞDU, Y., Dereli, O., Sajan, D., Joseph, L., ÜNSALAN, O., & Gulluoglu, M. T., (2012). Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations. MOLECULAR SIMULATION , vol.38, no.4, 315-325.

ERDOĞDU, YUSUF Et Al. "Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations," MOLECULAR SIMULATION , vol.38, no.4, 315-325, 2012

ERDOĞDU, YUSUF Et Al. "Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations." MOLECULAR SIMULATION , vol.38, no.4, pp.315-325, 2012

ERDOĞDU, Y. Et Al. (2012) . "Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations." MOLECULAR SIMULATION , vol.38, no.4, pp.315-325.

@article{article, author={YUSUF ERDOĞDU Et Al. }, title={Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations}, journal={MOLECULAR SIMULATION}, year=2012, pages={315-325} }