Density functional theory study of neutral and singly-charged (NaBH4)n (n = 1-6) nanoclusters

Density functional theory study of neutral and singly-charged (NaBH4)n (n = 1-6) nanoclusters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 443, 31 October 2014, Pages 45-52

Yongpeng Yang, Xiangming Wu, Chuan Liu, Shiping Huang,