Intermolecular distances of carboxylated TEMPO derivatives on TiO2 evaluated by spin-probe ESR

Phys Chem Chem Phys. 2012 Dec 14;14(46):15988-90. doi: 10.1039/c2cp43015k.

Abstract

Nearest-neighbor intermolecular distances of molecules adsorbed on the surface of nanocrystalline TiO(2) particles were evaluated by the electron spin resonance (ESR) technique with molecules having a nitroxide radical and a carboxyl group as a spin probe to clarify their aggregation behaviors on TiO(2) and the influence of coadsorbates.