Pekoz, R. And ERKOÇ, Ş. 2009. A density functional theory study on the structures and energetics of CdmTen clusters (m + n <= 6). COMPUTATIONAL MATERIALS SCIENCE , vol.45, no.4 , 912-920.

Pekoz, R., & ERKOÇ, Ş., (2009). A density functional theory study on the structures and energetics of CdmTen clusters (m + n <= 6). COMPUTATIONAL MATERIALS SCIENCE , vol.45, no.4, 912-920.

Pekoz, Rengin, And ŞAKİR ERKOÇ. "A density functional theory study on the structures and energetics of CdmTen clusters (m + n <= 6)," COMPUTATIONAL MATERIALS SCIENCE , vol.45, no.4, 912-920, 2009

Pekoz, Rengin And ERKOÇ, ŞAKİR. "A density functional theory study on the structures and energetics of CdmTen clusters (m + n <= 6)." COMPUTATIONAL MATERIALS SCIENCE , vol.45, no.4, pp.912-920, 2009

Pekoz, R. And ERKOÇ, Ş. (2009) . "A density functional theory study on the structures and energetics of CdmTen clusters (m + n <= 6)." COMPUTATIONAL MATERIALS SCIENCE , vol.45, no.4, pp.912-920.

@article{article, author={Rengin Pekoz And author={ŞAKİR ERKOÇ}, title={A density functional theory study on the structures and energetics of CdmTen clusters (m + n <= 6)}, journal={COMPUTATIONAL MATERIALS SCIENCE}, year=2009, pages={912-920} }