Erkoc, S. 2003. Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations. CHEMICAL PHYSICS LETTERS , vol.369 , 605-609.

Erkoc, S., (2003). Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations. CHEMICAL PHYSICS LETTERS , vol.369, 605-609.

Erkoc, ŞAKİR. "Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations," CHEMICAL PHYSICS LETTERS , vol.369, 605-609, 2003

Erkoc, ŞAKİR. "Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations." CHEMICAL PHYSICS LETTERS , vol.369, pp.605-609, 2003

Erkoc, S. (2003) . "Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations." CHEMICAL PHYSICS LETTERS , vol.369, pp.605-609.

@article{article, author={ŞAKİR ERKOÇ}, title={Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations}, journal={CHEMICAL PHYSICS LETTERS}, year=2003, pages={605-609} }