Tezsevin, I. Et Al. 2017. Density functional theory study of interactions between carbon dioxide and functionalized polyhedral oligomeric silsesquioxanes. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.117, no.16 .

Tezsevin, I., Demirtas, C., ÖNAL, I., & DİLEK HACIHABİBOĞLU, Ç., (2017). Density functional theory study of interactions between carbon dioxide and functionalized polyhedral oligomeric silsesquioxanes. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.117, no.16.

Tezsevin, Ilker Et Al. "Density functional theory study of interactions between carbon dioxide and functionalized polyhedral oligomeric silsesquioxanes," INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.117, no.16, 2017

Tezsevin, Ilker Et Al. "Density functional theory study of interactions between carbon dioxide and functionalized polyhedral oligomeric silsesquioxanes." INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.117, no.16, 2017

Tezsevin, I. Et Al. (2017) . "Density functional theory study of interactions between carbon dioxide and functionalized polyhedral oligomeric silsesquioxanes." INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.117, no.16.

@article{article, author={Ilker Tezsevin Et Al. }, title={Density functional theory study of interactions between carbon dioxide and functionalized polyhedral oligomeric silsesquioxanes}, journal={INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY}, year=2017}