Your browser doesn't support javascript.
loading
Effect of Charge on the Rotation of Prolate Nitroxide Spin Probes in Room-Temperature Ionic Liquids.
O'Brien, Meghan H; Ranganathan, Radha; Merunka, Dalibor; Stafford, Alexander K; Bleecker, Steven D; Peric, Miroslav.
Afiliación
  • O'Brien MH; Department of Physics and Astronomy, California State University, Northridge, Northridge, California 91330, United States.
  • Ranganathan R; Department of Physics and Astronomy, California State University, Northridge, Northridge, California 91330, United States.
  • Merunka D; Division of Physical Chemistry, Ruder Boskovic Institute, Bijenicka cesta 54, HR-10000 Zagreb, Croatia.
  • Stafford AK; Department of Physics and Astronomy, California State University, Northridge, Northridge, California 91330, United States.
  • Bleecker SD; Department of Physics and Astronomy, California State University, Northridge, Northridge, California 91330, United States.
  • Peric M; Department of Physics and Astronomy, California State University, Northridge, Northridge, California 91330, United States.
J Mol Liq ; 4042024 Jun 15.
Article en En | MEDLINE | ID: mdl-38855052
ABSTRACT
We have studied the rotational diffusion of two prolate nitroxide probes, the doubly negatively charged peroxylamine disulfonate (Frémy's salt - FS) and neutral di-tert-butyl nitroxide (DTBN), in a series of 1-alkyl-3-methylimidazolium tetrafluoroborate room-temperature ionic liquids (RTILs) having alkyl chain lengths from two to eight carbons using electron paramagnetic resonance (EPR) spectroscopy. Though the size and shape of the probes are reasonably similar, they behave differently due to the charge difference. The rotation of FS is anisotropic, and the rotational anisotropy increases with the alkyl chain length of the cation, while the rotation of DTBN is isotropic. The hyperfine coupling constant of DTBN decreases as a function of the alkyl chain length and is proportional to the relative permittivity of ionic liquids. On the other hand, the hyperfine coupling constant of FS increases with increasing chain length. These behaviors indicate the location of each probe in RTILs. FS is likely located in the polar region near the network of charged imidazolium ions. DTBN molecules are predominately distributed in the nonpolar domains.
Palabras clave

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Liq Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Liq Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos