Muz, I. Et Al. 2018. Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach. INORGANICA CHIMICA ACTA , vol.474 , 66-72.

Muz, I., Kurban, M., & Sanli, K., (2018). Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach. INORGANICA CHIMICA ACTA , vol.474, 66-72.

Muz, Iskender, MUSTAFA KURBAN, And Kazim Sanli. "Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach," INORGANICA CHIMICA ACTA , vol.474, 66-72, 2018

Muz, Iskender Et Al. "Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach." INORGANICA CHIMICA ACTA , vol.474, pp.66-72, 2018

Muz, I. Kurban, M. And Sanli, K. (2018) . "Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach." INORGANICA CHIMICA ACTA , vol.474, pp.66-72.

@article{article, author={Iskender Muz Et Al. }, title={Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach}, journal={INORGANICA CHIMICA ACTA}, year=2018, pages={66-72} }