Structural, electronic, thermodynamic and spectral properties of Mgn (n = 2–31) clusters. A DFT study

Autor: Belyaev, Sergey N., Panteleev, Sergey V., Ignatov, Stanislav K., Razuvaev, Alexey G.
Zdroj: In Computational and Theoretical Chemistry 1 March 2016 1079:34-46
Databáze: ScienceDirect