ERDEM, S. Et Al. 2012. Modelling the Reaction Mechanism for the Formation of Triazepine Derivatives A Computational DFT Study. Chemical Physics Congress-X (CPC-X) , (Ankara, Turkey).

ERDEM, S., SARI, Ö., BALCI, M., & MENGEŞ, N., (2012). Modelling the Reaction Mechanism for the Formation of Triazepine Derivatives A Computational DFT Study . Chemical Physics Congress-X (CPC-X), Ankara, Turkey

ERDEM, SAFİYE Et Al. "Modelling the Reaction Mechanism for the Formation of Triazepine Derivatives A Computational DFT Study," Chemical Physics Congress-X (CPC-X), Ankara, Turkey, 2012

ERDEM, SAFİYE Et Al. "Modelling the Reaction Mechanism for the Formation of Triazepine Derivatives A Computational DFT Study." Chemical Physics Congress-X (CPC-X) , Ankara, Turkey, 2012

ERDEM, S. Et Al. (2012) . "Modelling the Reaction Mechanism for the Formation of Triazepine Derivatives A Computational DFT Study." Chemical Physics Congress-X (CPC-X) , Ankara, Turkey.

@conferencepaper{conferencepaper, author={SAFİYE ERDEM Et Al. }, title={Modelling the Reaction Mechanism for the Formation of Triazepine Derivatives A Computational DFT Study}, congress name={Chemical Physics Congress-X (CPC-X)}, city={Ankara}, country={Turkey}, year={2012}}