Serdaroğlu, G. And Elik, M. 2018. A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors. Turkish Computational and Theoretical Chemistry , vol.2, no.1 , 1-11.

Serdaroğlu, G., & Elik, M., (2018). A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors. Turkish Computational and Theoretical Chemistry , vol.2, no.1, 1-11.

Serdaroğlu, GONCAGÜL, And MUSTAFA ELİK. "A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors," Turkish Computational and Theoretical Chemistry , vol.2, no.1, 1-11, 2018

Serdaroğlu, GONCAGÜL And Elik, MUSTAFA. "A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors." Turkish Computational and Theoretical Chemistry , vol.2, no.1, pp.1-11, 2018

Serdaroğlu, G. And Elik, M. (2018) . "A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors." Turkish Computational and Theoretical Chemistry , vol.2, no.1, pp.1-11.

@article{article, author={GONCAGÜL SERDAROĞLU And author={MUSTAFA ELİK}, title={A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors}, journal={Turkish Computational and Theoretical Chemistry}, year=2018, pages={1-11} }