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 .

AKKAYA, Y., BALCI, 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

AKKAYA, YASEMİN, KUBİLAY BALCI, And SEVİM 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, 2017

AKKAYA, YASEMİN 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 , 2017

AKKAYA, Y. BALCI, 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 .

@conferencepaper{conferencepaper, author={YASEMİN 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={}, country={}, year={2017}}