Antonino Polimeno, Jack H. Freed
Research Article
Slow Motional ESR in Complex Fluids: The Slowly Relaxing Local Structure Model of Solvent Cage Effects
J. Phys. Chem., 1995, 99 (27), pp 10995–11006
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http://dx.doi.org/10.1021/j100027a047Theory of saturation and double resonance effects in electron spin resonance spectra. II. Exchange vs. dipolar mechanisms
J. Phys. Chem., 1967, 71 (1), pp 38–51
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http://dx.doi.org/10.1021/j100860a006Two-Dimensional Electron Spin Resonance and Slow Motions
J. Phys. Chem. A, 1997, 101 (43), pp 7998–8008
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http://dx.doi.org/10.1021/jp9717047Efficient computation of magnetic resonance spectra and related correlation functions from stochastic Liouville equations
J. Phys. Chem., 1980, 84 (22), pp 2837–2840
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http://dx.doi.org/10.1021/j100459a001Analysis of slow-motional electron spin resonance spectra in smectic phases in terms of molecular configuration, intermolecular interactions, and dynamics
J. Phys. Chem., 1984, 88 (21), pp 4995–4005
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http://dx.doi.org/10.1021/j150665a041Determination of Tie-Line Fields for Coexisting Lipid Phases: An ESR Study†
J. Phys. Chem. B, 2009, 113 (12), pp 3957–3971
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http://dx.doi.org/10.1021/jp808412xSlow-motional ESR spectra for vanadyl complexes and their model dependence
J. Phys. Chem., 1980, 84 (20), pp 2668–2680
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http://dx.doi.org/10.1021/j100457a038Electron spin resonance studies of anisotropic ordering, spin relaxation, and slow tumbling in liquid crystalline solvents
J. Phys. Chem., 1975, 79 (21), pp 2283–2306
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http://dx.doi.org/10.1021/j100588a015Using Markov Models to Simulate Electron Spin Resonance Spectra from Molecular Dynamics Trajectories
J. Phys. Chem. B, 2008, 112 (35), pp 11014–11027
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http://dx.doi.org/10.1021/jp801608v