Altürk, S. Et Al. 2017. Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO material. Computational and Theoretical Chemistry , vol.1100 , 34-45.

Altürk, S., Avcı, D., Tamer, Ö., & Atalay, Y., (2017). Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO material. Computational and Theoretical Chemistry , vol.1100, 34-45.

Altürk, SÜMEYYE Et Al. "Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO material," Computational and Theoretical Chemistry , vol.1100, 34-45, 2017

Altürk, SÜMEYYE Et Al. "Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO material." Computational and Theoretical Chemistry , vol.1100, pp.34-45, 2017

Altürk, S. Et Al. (2017) . "Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO material." Computational and Theoretical Chemistry , vol.1100, pp.34-45.

@article{article, author={SÜMEYYE BÜYÜKKAZAZ Et Al. }, title={Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO material}, journal={Computational and Theoretical Chemistry}, year=2017, pages={34-45} }