Y. Erdogdu 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
Erdogdu, 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.
Erdogdu, Y., Dereli, O., SAJAN, D., JOSEPH, L., Unsalan, 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.
Erdogdu, Y. 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
Erdogdu, Y. 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
Erdogdu, 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={Y. Erdogdu 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} }