Annual reports on MNR spectroscopy/ 
Webb, G.A., ed. 
 - Amsterdam:  Elsevier,  2006. 
 - 282 p. 
<br/><br/>Multiple Quantum NMR of Partially Aligned Molecules<br/>LESLIE D. FIELD<br/><br/>1. Introduction <br/>2. NMR of partially aligned molecules <br/>3. Multiple quantum NMR and spectral simplification <br/>4. Excitation and detection of multiple quantum coherence <br/>5. Selective deuteration to simplify spectral analysis <br/>6. The analysis and simulation of multiple quantum spectra <br/>7. Heteronuclear MQNMR <br/>8. Measuring diffusion in anisotropic media using MQNMR <br/>9. Multiple quantum spectra of exchanging systems <br/>10. MQ relaxation in anisotropic media <br/>11. Counting spins in clusters <br/>12. Studies of aligned molecules by MQNMR References <br/><br/>Solid-State NMR Studies of Molecular Motion<br/>MELINDA J. DUER<br/><br/>1. Introduction <br/>2. Lineshape analysis and measurement of motionally averaged<br/>interactions<br/>3. Relaxation time measurements <br/>4. Exchange experiments References<br/><br/>NMR Studies of Phase Transitions<br/>C. ODIN<br/><br/>1. Introduction<br/>2. Phase Transitions and NMR: Generalities and Static<br/>Contribution<br/>3. Phase Transitions and NMR: Motions<br/>4. Ferroelectric Phase Transitions, H-Bonded Systems<br/>5. Coexistence, Hysteresis and Kinetics <br/>6. Single-Crystal Phase Transition Studies<br/>7. Miscellaneous Phase Transitions<br/>8. Conclusion and Perspectives<br/>Acknowledgment<br/>References<br/><br/>Application of Multi-Way Analysis to 2D NiVIR Data<br/>HENRIK T. PEDERSEN, MARIANNE DYRBY,<br/>SOREN B. ENGELSEN AND RASMUS BRO<br/><br/>1. Introduction<br/>2. General theory<br/>3. Analysis of 2D and 3D NMR data<br/>4. Conclusions<br/>Acknowledgements<br/>References<br/><br/>High-Resolution Protein Structure Determination by NMR<br/>HIROYUKI TAKASHIMA<br/><br/>1. Introduction<br/>2. Statistics of protein structures solved by NMR on protem data bank<br/>3. Critical factors for NMR structure qualities<br/>4. High-performance computing<br/>5. NMR structure determination process overview .<br/>6. Structure calculation<br/>7. High-performance computing implementation for structure<br/>determination<br/>8 Basic NMR-derived constraints for structure calculations<br/>9. Improve target function quality<br/>10. Dynamics<br/>11. Quality check of the NMR ensemble <br/>12. Protein sample preparations<br/>13. NMR Experiments<br/>14. Concluding remarks<br/>Acknowledgments<br/>References<br/>Index 
<br/><br/><label>ISBN: </label>9780125054591 
<br/><br/><label>Dewey Class. No.: </label>543.5  / WEB/A