Theoretical study of hydrogen bonding interactions in substituted nitroxide radicals
Thufail M. Ismail, Neetha Mohan, P. K. Sajith
Abstract
Interaction energy (<italic>E</italic><sub>int</sub>) of hydrogen bonded complexes of nitroxide radicals can be assessed in terms of the deepest minimum of molecular electrostatic potential (<italic>V</italic><sub>min</sub>).
Topics & Concepts
ChemistryNitroxide mediated radical polymerizationRadicalHydrogen bondHydrogenComputational chemistryCrystallographyMoleculeOrganic chemistryPolymerCopolymerRadical polymerizationElectron Spin Resonance StudiesMagnetism in coordination complexesOrganic and Molecular Conductors Research