Katircioglu, S. And Erkoc, A. 2001. Density functional theory calculations of small ZnmSn clusters. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.546 , 99-106.

Katircioglu, S., & Erkoc, A., (2001). Density functional theory calculations of small ZnmSn clusters. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.546, 99-106.

Katircioglu, ŞENAY, And A Erkoc. "Density functional theory calculations of small ZnmSn clusters," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.546, 99-106, 2001

Katircioglu, ŞENAY And Erkoc, A. "Density functional theory calculations of small ZnmSn clusters." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.546, pp.99-106, 2001

Katircioglu, S. And Erkoc, A. (2001) . "Density functional theory calculations of small ZnmSn clusters." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.546, pp.99-106.

@article{article, author={ŞENAY KATIRCIOĞLU And author={A Erkoc}, title={Density functional theory calculations of small ZnmSn clusters}, journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM}, year=2001, pages={99-106} }