Theoretical predictions on structures and p-, s-orbital aromaticities of the Hg3B3+/−/3−, Hg3B3X (X = Li, Na, and K) and Hg3B3Mg+ clusters

Theoretical predictions on structures and p-, s-orbital aromaticities of the Hg3B3+/−/3−, Hg3B3X (X = Li, Na, and K) and Hg3B3Mg+ clusters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1080, 15 March 2016, Pages 66-71

Biao Jin, Qiao Jin, Fu-Kai Jin,