Revealing halogen bonding interactions with anomeric systems: An ab initio quantum chemical studies

- The role of anomeric effect on halogen bonding has been examined.
- Tetrahydro-1,3-oxazine and FBr, BrCl and BrI have been considered in this study.
- The axial oxygen lone pair is more available for the interaction with halogen atom.
- The role of substituents attached with the halogen atoms has also been evaluated.