Density functional theory study on geometries, stability and electronic structures of CamMgn-mOn (m = 1-2, n = 2-10) clusters

Density functional theory study on geometries, stability and electronic structures of CamMgn-mOn (m = 1-2, n = 2-10) clusters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1095, 1 November 2016, Pages 9-14

Zhen Zhao, Zhi Li, Qi Wang, Di Wang, Chuan Wu, Zhonghao Zhou,