KAYADİBİ, F. Et Al. 2016. QUANTUM CHEMICAL STUDIES ON THE CORROSION INHIBITION OF ACETYLSALICYLIC ACID ASPIRIN BY DENSITY FUNCTIONAL THEOR. Computational Chemistry (CC) Symposium-The main symposium of ICCMSE 2016- .

KAYADİBİ, F., GÜNEŞDOĞDU SAĞDINÇ, S., & ZOR, S., (2016). QUANTUM CHEMICAL STUDIES ON THE CORROSION INHIBITION OF ACETYLSALICYLIC ACID ASPIRIN BY DENSITY FUNCTIONAL THEOR . Computational Chemistry (CC) Symposium-The main symposium of ICCMSE 2016-

KAYADİBİ, FİLİZ, SEDA GÜNEŞDOĞDU SAĞDINÇ, And SİBEL ZOR. "QUANTUM CHEMICAL STUDIES ON THE CORROSION INHIBITION OF ACETYLSALICYLIC ACID ASPIRIN BY DENSITY FUNCTIONAL THEOR," Computational Chemistry (CC) Symposium-The main symposium of ICCMSE 2016-, 2016

KAYADİBİ, FİLİZ Et Al. "QUANTUM CHEMICAL STUDIES ON THE CORROSION INHIBITION OF ACETYLSALICYLIC ACID ASPIRIN BY DENSITY FUNCTIONAL THEOR." Computational Chemistry (CC) Symposium-The main symposium of ICCMSE 2016- , 2016

KAYADİBİ, F. GÜNEŞDOĞDU SAĞDINÇ, S. And ZOR, S. (2016) . "QUANTUM CHEMICAL STUDIES ON THE CORROSION INHIBITION OF ACETYLSALICYLIC ACID ASPIRIN BY DENSITY FUNCTIONAL THEOR." Computational Chemistry (CC) Symposium-The main symposium of ICCMSE 2016- .

@conferencepaper{conferencepaper, author={FİLİZ KAYADİBİ Et Al. }, title={QUANTUM CHEMICAL STUDIES ON THE CORROSION INHIBITION OF ACETYLSALICYLIC ACID ASPIRIN BY DENSITY FUNCTIONAL THEOR}, congress name={Computational Chemistry (CC) Symposium-The main symposium of ICCMSE 2016-}, city={}, country={}, year={2016}}