Durmus, P. Et Al. 2000. Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems. SURFACE SCIENCE , vol.454 , 310-315.

Durmus, P., BÖYÜKATA, M., ÖZÇELİK, S., Guvenc, Z., & Jellinek, J., (2000). Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems. SURFACE SCIENCE , vol.454, 310-315.

Durmus, P Et Al. "Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems," SURFACE SCIENCE , vol.454, 310-315, 2000

Durmus, P Et Al. "Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems." SURFACE SCIENCE , vol.454, pp.310-315, 2000

Durmus, P. Et Al. (2000) . "Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems." SURFACE SCIENCE , vol.454, pp.310-315.

@article{article, author={P Durmus Et Al. }, title={Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems}, journal={SURFACE SCIENCE}, year=2000, pages={310-315} }