Influence of Solvent Polarity and Hydrogen Bonding on the EPR Parameters of a Nitroxide Spin Label Studied by 9-GHz and 95-GHz EPR Spectroscopy and DFT Calculations

This publication has 31 references indexed in Scilit:

• Ab initio g-tensor calculations of hydrogen bond effects on a nitroxide spin label
  Chemical Physics Letters, 2001
• High-field EPR studies of the structure and conformational changes of site-directed spin labeled bacteriorhodopsin
  Biochimica et Biophysica Acta (BBA) - Bioenergetics, 2000
• Azide Reduces the Hydrophobic Barrier of the Bacteriorhodopsin Proton Channel
  Biophysical Journal, 1999
• Tuning of Structural and Magnetic Properties of Nitronyl Nitroxides by the Environment. A Combined Experimental and Computational Study
  The Journal of Physical Chemistry A, 1999
• Recent advances in site-directed spin labeling of proteins
  Current Opinion in Structural Biology, 1998
• Density functional calculations on model tyrosyl radicals
  Biophysical Journal, 1997
• Development and validation of reliable quantum mechanical approaches for the study of free radicals in solution
  The Journal of Chemical Physics, 1996
• 250-GHz electron spin resonance studies of polarity gradients along the aliphatic chains in phospholipid membranes
  Biophysical Journal, 1994
• Shape of the hydrophobic barrier of phospholipid bilayers (Evidence for water penetration in biological membranes)
  The Journal of Membrane Biology, 1974
• Solvent Effects on the g-Value of Di-t-butyl Nitric Oxide
  Bulletin of the Chemical Society of Japan, 1967