Karadag, F. Et Al. 2003. Cluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd). FERROELECTRICS , vol.283 , 61-66.

Karadag, F., Palaz, S., Gungor, S., Mamedov, A., & Kvyatkovskii, O. E., (2003). Cluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd). FERROELECTRICS , vol.283, 61-66.

Karadag, FARUK Et Al. "Cluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd)," FERROELECTRICS , vol.283, 61-66, 2003

Karadag, FARUK Et Al. "Cluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd)." FERROELECTRICS , vol.283, pp.61-66, 2003

Karadag, F. Et Al. (2003) . "Cluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd)." FERROELECTRICS , vol.283, pp.61-66.

@article{article, author={FARUK KARADAĞ Et Al. }, title={Cluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd)}, journal={FERROELECTRICS}, year=2003, pages={61-66} }