Özdemir, N. Et Al. 2010. Experimental and ab initio computational studies on 4-(1H-benzo[d]imidazol- 2-yl)-N,N-dimethylaniline. Molecular Physics , vol.108, no.1 , 13-24.

Özdemir, N., EREN, B., Dincer, M., & Bekdemir, Y., (2010). Experimental and ab initio computational studies on 4-(1H-benzo[d]imidazol- 2-yl)-N,N-dimethylaniline. Molecular Physics , vol.108, no.1, 13-24.

Özdemir, Namık Et Al. "Experimental and ab initio computational studies on 4-(1H-benzo[d]imidazol- 2-yl)-N,N-dimethylaniline," Molecular Physics , vol.108, no.1, 13-24, 2010

Özdemir, Namık Et Al. "Experimental and ab initio computational studies on 4-(1H-benzo[d]imidazol- 2-yl)-N,N-dimethylaniline." Molecular Physics , vol.108, no.1, pp.13-24, 2010

Özdemir, N. Et Al. (2010) . "Experimental and ab initio computational studies on 4-(1H-benzo[d]imidazol- 2-yl)-N,N-dimethylaniline." Molecular Physics , vol.108, no.1, pp.13-24.

@article{article, author={Namık Özdemir Et Al. }, title={Experimental and ab initio computational studies on 4-(1H-benzo[d]imidazol- 2-yl)-N,N-dimethylaniline}, journal={Molecular Physics}, year=2010, pages={13-24} }