Cation π complexes between alkali metal cation and para -halogenophenols. Structures, binding energies and thermodynamic properties: DFT study and CCSD(T) complete basis set limit calculations§
Abstract
- Publication:
-
Molecular Physics
- Pub Date:
- July 2006
- DOI:
- 10.1080/00268970600652839
- Bibcode:
- 2006MolPh.104.2317Z