The tetrel bonding and π-stacking interactions in a new dinuclear zinc complex using a tetradentate N2O2 donor Schiff base have been analysed energetically using DFT calculations and several computational tools. Click to show full abstract
The tetrel bonding and π-stacking interactions in a new dinuclear zinc complex using a tetradentate N2O2 donor Schiff base have been analysed energetically using DFT calculations and several computational tools.
               
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