Articles written in Journal of Chemical Sciences
Volume 119 Issue 5 September 2007 pp 509-515
Theoretical investigations have been carried out at B3LYP/6-311++G∗∗ level of theory to study the binding interaction of various metal ions, Li+, Na+ and K+ with dehydroannulene systems. The present study reveals that alkali metal ions bind strongly to dehydroannulenes and the passage through the central cavity is controlled by the size of metal ion and dimension of dehydroannulene cavity.
Volume 131 | Issue 10
Click here for Editorial Note on CAP Mode