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

Title
Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach
Authors
Keywords
-
Journal
INORGANICA CHIMICA ACTA
Volume 474, Issue -, Pages 66-72
Publisher
Elsevier BV
Online
2018-02-02
DOI
10.1016/j.ica.2018.01.030

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