Akkaya, Y. Et Al. 2017. A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine. Türk Fizik Derneği, 33. Uluslararası Fizik Kongresi , (Muğla, Turkey), 87.

Akkaya, Y., Balcı, K., & Akyüz, S., (2017). A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine . Türk Fizik Derneği, 33. Uluslararası Fizik Kongresi (pp.87). Muğla, Turkey

Akkaya, Yasemin, Kubilay BALCI, And Sevim Akyüz. "A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine," Türk Fizik Derneği, 33. Uluslararası Fizik Kongresi, Muğla, Turkey, 2017

Akkaya, Yasemin Et Al. "A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine." Türk Fizik Derneği, 33. Uluslararası Fizik Kongresi , Muğla, Turkey, pp.87, 2017

Akkaya, Y. Balcı, K. And Akyüz, S. (2017) . "A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine." Türk Fizik Derneği, 33. Uluslararası Fizik Kongresi , Muğla, Turkey, p.87.

@conferencepaper{conferencepaper, author={Yasemin AKKAYA Et Al. }, title={A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine}, congress name={Türk Fizik Derneği, 33. Uluslararası Fizik Kongresi}, city={Muğla}, country={Turkey}, year={2017}, pages={87} }