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Preface
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Hans Sillescu
Published/Copyright:
November 12, 2012
Published Online: 2012-11-12
Published in Print: 2012-12-1
© by Oldenbourg Wissenschaftsverlag, München, Germany
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Articles in the same Issue
- Editorial
- Preface
- Ampere
- NMR Study of Local and Long Range Dynamics of Adsorbed Water in Zeolite NaY(Br)
- Deuteron Magnetic Resonance Studies of Anhydrous Caffeine
- Kinetics of Coupled Double Proton and Deuteron Transfer in Hydrogen-Bonded Ribbons of Crystalline Pyrazole-4-carboxylic Acid
- Reorientational Dynamics of Organophosphate Glass Formers – a Joint Study by 31P NMR, Dielectric Spectroscopy and Light Scattering
- Melting of Low Molecular Weight Compounds in Confinement Observed by 2H-Solid State NMR: Biphenyl, a Case Study
- 14N–1H Heteronuclear Multiple-Quantum Correlation Magic-Angle Spinning NMR Spectroscopy of Organic Solids
- Multinuclear NMR Study of Zinc Dicyanide
- Generalized Routes to Mesostructured Silicates with High Metal Content
- 1H NMR T1 Relaxation of Polymer/Montmorillonite Nanocomposites with Different Clay Contents and Degrees of Exfoliation: Magnetic Field Effects
- Relaxation Exchange in Nanoporous Silica by Low-Field NMR
- Concentration and Humidity Effect on Gelatin Films Studied by NMR
- Morphology and NMR Self-Diffusion in PBA/PEO Miktoarm Star Copolymers
- Transient and Steady-State Shear Banding in a Lamellar Phase as Studied by Rheo-NMR
- Parahydrogen Induced Polarization in Scalar Coupled Systems: Analytical Solutions for Spectral Patterns and their Field Dependence
- Transfer of Parahydrogen Induced Polarization in Scalar Coupled Systems at Variable Magnetic Field
- High-Field EPR Spectroscopic Characterization of Spin Probes in Aqueous Ionic Liquid Mixtures
- Dynamical Line-Shifts in High-Field Electron Spin Resonance: Applications to Polymer Physics
- Optimization of Algorithms for Modeling Protein Structural Transitions from Sparse Long-Range Spin-Label Distance Constraints
- First Principles Calculations of NMR Chemical Shifts of Liquid Water at an Amorphous Silica Interface
Articles in the same Issue
- Editorial
- Preface
- Ampere
- NMR Study of Local and Long Range Dynamics of Adsorbed Water in Zeolite NaY(Br)
- Deuteron Magnetic Resonance Studies of Anhydrous Caffeine
- Kinetics of Coupled Double Proton and Deuteron Transfer in Hydrogen-Bonded Ribbons of Crystalline Pyrazole-4-carboxylic Acid
- Reorientational Dynamics of Organophosphate Glass Formers – a Joint Study by 31P NMR, Dielectric Spectroscopy and Light Scattering
- Melting of Low Molecular Weight Compounds in Confinement Observed by 2H-Solid State NMR: Biphenyl, a Case Study
- 14N–1H Heteronuclear Multiple-Quantum Correlation Magic-Angle Spinning NMR Spectroscopy of Organic Solids
- Multinuclear NMR Study of Zinc Dicyanide
- Generalized Routes to Mesostructured Silicates with High Metal Content
- 1H NMR T1 Relaxation of Polymer/Montmorillonite Nanocomposites with Different Clay Contents and Degrees of Exfoliation: Magnetic Field Effects
- Relaxation Exchange in Nanoporous Silica by Low-Field NMR
- Concentration and Humidity Effect on Gelatin Films Studied by NMR
- Morphology and NMR Self-Diffusion in PBA/PEO Miktoarm Star Copolymers
- Transient and Steady-State Shear Banding in a Lamellar Phase as Studied by Rheo-NMR
- Parahydrogen Induced Polarization in Scalar Coupled Systems: Analytical Solutions for Spectral Patterns and their Field Dependence
- Transfer of Parahydrogen Induced Polarization in Scalar Coupled Systems at Variable Magnetic Field
- High-Field EPR Spectroscopic Characterization of Spin Probes in Aqueous Ionic Liquid Mixtures
- Dynamical Line-Shifts in High-Field Electron Spin Resonance: Applications to Polymer Physics
- Optimization of Algorithms for Modeling Protein Structural Transitions from Sparse Long-Range Spin-Label Distance Constraints
- First Principles Calculations of NMR Chemical Shifts of Liquid Water at an Amorphous Silica Interface