Density-functional study of structural, electronic, and magnetic properties of N-doped ZnnOn (n = 2-13) clusters

Density-functional study of structural, electronic, and magnetic properties of N-doped ZnnOn (n = 2-13) clusters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1012, 15 May 2013, Pages 14-19

Yongliang Yong, Bin Song, Pimo He,