ERDOĞDU, Y. And Erkoc, S. 2012. Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.9, no.6 , 837-850.

ERDOĞDU, Y., & Erkoc, S., (2012). Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.9, no.6, 837-850.

ERDOĞDU, YUSUF, And Sakir Erkoc. "Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations," JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.9, no.6, 837-850, 2012

ERDOĞDU, YUSUF And Erkoc, Sakir. "Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.9, no.6, pp.837-850, 2012

ERDOĞDU, Y. And Erkoc, S. (2012) . "Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.9, no.6, pp.837-850.

@article{article, author={YUSUF ERDOĞDU And author={Sakir Erkoc}, title={Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations}, journal={JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE}, year=2012, pages={837-850} }