Fellah, M. F. Et Al. 2010. A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO](1+)-ZSM-5 Cluster. JOURNAL OF PHYSICAL CHEMISTRY C , vol.114, no.29 , 12580-12589.

Fellah, M. F., ÖNAL, I., & van Santen, R. A., (2010). A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO](1+)-ZSM-5 Cluster. JOURNAL OF PHYSICAL CHEMISTRY C , vol.114, no.29, 12580-12589.

Fellah, Mehmet, IŞIK ÖNAL, And Rutger A. van Santen. "A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO](1+)-ZSM-5 Cluster," JOURNAL OF PHYSICAL CHEMISTRY C , vol.114, no.29, 12580-12589, 2010

Fellah, Mehmet F. Et Al. "A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO](1+)-ZSM-5 Cluster." JOURNAL OF PHYSICAL CHEMISTRY C , vol.114, no.29, pp.12580-12589, 2010

Fellah, M. F. ÖNAL, I. And van Santen, R. A. (2010) . "A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO](1+)-ZSM-5 Cluster." JOURNAL OF PHYSICAL CHEMISTRY C , vol.114, no.29, pp.12580-12589.

@article{article, author={Mehmet Ferdi Fellah Et Al. }, title={A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO](1+)-ZSM-5 Cluster}, journal={JOURNAL OF PHYSICAL CHEMISTRY C}, year=2010, pages={12580-12589} }