H. GÜMÜŞ, "THEORETICAL INVESTIGATION OF MPABA MOLECULE BY DFT CALCULATIONS," Türk Fizik Derneği 32. Uluslararası Fizik Kongresi , 2016
GÜMÜŞ, H. 2016. THEORETICAL INVESTIGATION OF MPABA MOLECULE BY DFT CALCULATIONS. Türk Fizik Derneği 32. Uluslararası Fizik Kongresi .
GÜMÜŞ, H., (2016). THEORETICAL INVESTIGATION OF MPABA MOLECULE BY DFT CALCULATIONS . Türk Fizik Derneği 32. Uluslararası Fizik Kongresi
GÜMÜŞ, HACER. "THEORETICAL INVESTIGATION OF MPABA MOLECULE BY DFT CALCULATIONS," Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 2016
GÜMÜŞ, HACER. "THEORETICAL INVESTIGATION OF MPABA MOLECULE BY DFT CALCULATIONS." Türk Fizik Derneği 32. Uluslararası Fizik Kongresi , 2016
GÜMÜŞ, H. (2016) . "THEORETICAL INVESTIGATION OF MPABA MOLECULE BY DFT CALCULATIONS." Türk Fizik Derneği 32. Uluslararası Fizik Kongresi .
@conferencepaper{conferencepaper, author={HACER GÜMÜŞ}, title={THEORETICAL INVESTIGATION OF MPABA MOLECULE BY DFT CALCULATIONS}, congress name={Türk Fizik Derneği 32. Uluslararası Fizik Kongresi}, city={}, country={}, year={2016}}