Analysis of slow-motional electron spin resonance spectra in smectic phases in terms of molecular configuration, intermolecular interactions, and dynamics

Keyphrases

• Activation Energy 20%
• Alkyl Chain 20%
• All-trans Conformation 20%
• Anisotropic Fluid 20%
• Anisotropy 20%
• Aromatic Core 20%
• Collinearity 20%
• Electron Spin Resonance Spectra 100%
• End Segment 20%
• ESR Spectra 20%
• Euler Angles 20%
• Highly Ordered 20%
• Hyperfine Tensor 20%
• Intermolecular Dynamics 100%
• Intermolecular Interactions 100%
• Length-width Ratio 20%
• Liquid Crystal Molecules 20%
• Magnetic Tensor 20%
• Meaning Potential 20%
• Molecular Configuration 100%
• Molecular Conformation 20%
• Molecular Dynamics 20%
• Oxazolidine 20%
• Reduced Activation 20%
• Reorientational Motions 20%
• Rotational Diffusion Tensor 20%
• Simulation Techniques 20%
• Smectic Phase 100%
• Solvent Molecules 40%
• Spectral Simulation 40%
• Spherical Harmonics 20%
• Spin Probe 40%
• Stearic Acid 40%
• Strong Interaction 20%
• Symmetry Axis 20%
• Torque Model 20%
• Trans Configuration 20%
• Viscosity 20%

Chemistry

• Anisotropy 25%
• ESR Spectrum 100%
• Intermolecular Force 100%
• Liquid Crystal 25%
• Oxazolidine 25%
• Reaction Activation Energy 25%
• Smectic Phase 100%
• Spectral Simulation 50%
• Spin Probe 50%