https://www.selleckchem.com/pr....oducts/monastrol.htm
Structures and stabilities of coinage-metal IIIA-atom cluster series, MmXn (M = Cu, Ag and Au; X = IIIA-atoms; m + n = 3) have been performed at CCSD(T) theoretical level. Interactions are visualized by reduced density gradient analysis, and the covalent character is investigated by AIM analysis and delocalization index. It suggests typical covalent regime for X = B series and partial covalent type for the heavier IIIA-atoms. The lightest CuB2 species can be considered as interactions between Cu atom and B2 molecular unit, and a speci
Like
Comment
Share
