Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach

Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Inorganica Chimica Acta - Volume 474, 1 April 2018, Pages 66-72

İskender Muz, Mustafa Kurban, Kazım Şanlı,