Annual reports on MNR spectroscopy/ Webb, G.A., ed.

Material type: TextTextPublication details: Amsterdam: Elsevier, 2006Description: 282 pISBN: 9780125054591DDC classification: 543.5
Contents:
Multiple Quantum NMR of Partially Aligned Molecules LESLIE D. FIELD 1. Introduction 2. NMR of partially aligned molecules 3. Multiple quantum NMR and spectral simplification 4. Excitation and detection of multiple quantum coherence 5. Selective deuteration to simplify spectral analysis 6. The analysis and simulation of multiple quantum spectra 7. Heteronuclear MQNMR 8. Measuring diffusion in anisotropic media using MQNMR 9. Multiple quantum spectra of exchanging systems 10. MQ relaxation in anisotropic media 11. Counting spins in clusters 12. Studies of aligned molecules by MQNMR References Solid-State NMR Studies of Molecular Motion MELINDA J. DUER 1. Introduction 2. Lineshape analysis and measurement of motionally averaged interactions 3. Relaxation time measurements 4. Exchange experiments References NMR Studies of Phase Transitions C. ODIN 1. Introduction 2. Phase Transitions and NMR: Generalities and Static Contribution 3. Phase Transitions and NMR: Motions 4. Ferroelectric Phase Transitions, H-Bonded Systems 5. Coexistence, Hysteresis and Kinetics 6. Single-Crystal Phase Transition Studies 7. Miscellaneous Phase Transitions 8. Conclusion and Perspectives Acknowledgment References Application of Multi-Way Analysis to 2D NiVIR Data HENRIK T. PEDERSEN, MARIANNE DYRBY, SOREN B. ENGELSEN AND RASMUS BRO 1. Introduction 2. General theory 3. Analysis of 2D and 3D NMR data 4. Conclusions Acknowledgements References High-Resolution Protein Structure Determination by NMR HIROYUKI TAKASHIMA 1. Introduction 2. Statistics of protein structures solved by NMR on protem data bank 3. Critical factors for NMR structure qualities 4. High-performance computing 5. NMR structure determination process overview . 6. Structure calculation 7. High-performance computing implementation for structure determination 8 Basic NMR-derived constraints for structure calculations 9. Improve target function quality 10. Dynamics 11. Quality check of the NMR ensemble 12. Protein sample preparations 13. NMR Experiments 14. Concluding remarks Acknowledgments References Index
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Multiple Quantum NMR of Partially Aligned Molecules
LESLIE D. FIELD

1. Introduction
2. NMR of partially aligned molecules
3. Multiple quantum NMR and spectral simplification
4. Excitation and detection of multiple quantum coherence
5. Selective deuteration to simplify spectral analysis
6. The analysis and simulation of multiple quantum spectra
7. Heteronuclear MQNMR
8. Measuring diffusion in anisotropic media using MQNMR
9. Multiple quantum spectra of exchanging systems
10. MQ relaxation in anisotropic media
11. Counting spins in clusters
12. Studies of aligned molecules by MQNMR References

Solid-State NMR Studies of Molecular Motion
MELINDA J. DUER

1. Introduction
2. Lineshape analysis and measurement of motionally averaged
interactions
3. Relaxation time measurements
4. Exchange experiments References

NMR Studies of Phase Transitions
C. ODIN

1. Introduction
2. Phase Transitions and NMR: Generalities and Static
Contribution
3. Phase Transitions and NMR: Motions
4. Ferroelectric Phase Transitions, H-Bonded Systems
5. Coexistence, Hysteresis and Kinetics
6. Single-Crystal Phase Transition Studies
7. Miscellaneous Phase Transitions
8. Conclusion and Perspectives
Acknowledgment
References

Application of Multi-Way Analysis to 2D NiVIR Data
HENRIK T. PEDERSEN, MARIANNE DYRBY,
SOREN B. ENGELSEN AND RASMUS BRO

1. Introduction
2. General theory
3. Analysis of 2D and 3D NMR data
4. Conclusions
Acknowledgements
References

High-Resolution Protein Structure Determination by NMR
HIROYUKI TAKASHIMA

1. Introduction
2. Statistics of protein structures solved by NMR on protem data bank
3. Critical factors for NMR structure qualities
4. High-performance computing
5. NMR structure determination process overview .
6. Structure calculation
7. High-performance computing implementation for structure
determination
8 Basic NMR-derived constraints for structure calculations
9. Improve target function quality
10. Dynamics
11. Quality check of the NMR ensemble
12. Protein sample preparations
13. NMR Experiments
14. Concluding remarks
Acknowledgments
References
Index

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