Annual Reports on NMR Spectroscopy

Name: Annual Reports on NMR Spectroscopy
Price: 248.22 USD
Availability: InStock
ISBN: 9780080890548

ISBN-10: 0080890547

ISBN-13: 9780080890548

Edition: 2010

Authors: Graham A. Webb

List price: $270.00

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Description:

Nuclear magnetic resonance (NMR) is an analytical tool used by chemists and physicists to study the structure and dynamics of molecules. In recent years, no other technique has gained such significance as NMR spectroscopy. It is used in all branches of science in which precise structural determination is required and, in which, the nature of interactions and reactions in solution is being studied. Annual Reports on NMR Spectroscopy has established itself as a premier means for the specialist and non-specialist alike to become familiar with new techniques and applications of NMR spectroscopy.* Provides updates on the latest developments in NMR spectroscopy * Includes comprehensive review…

Book details

List price: $270.00
Copyright year: 2010
Publisher: Elsevier
Publication date: 10/27/2010
Binding: Hardcover
Pages: 192
Size: 6.00" wide x 9.00" long x 0.75" tall
Weight: 0.946
Language: English



Contributors


Preface



Magnetic Resonance of Systems with Equivalent Spin-1/2 Nuclides




Preamble



Introduction



Exchange Actions and Interactions



Equivalent Nuclides Within a Molecular Species



The Effects of Motions



Exchange Degeneracy



Spin-Spin Interactions of Sets of Distinct Particles



Selected Molecules with Equivalences



Spin-Hamiltonian Parameters



Spectral Degeneracy


Acknowledgement


References



Protein Dynamics as Reported by NMR




Introduction



Motions and Time Scales in Proteins



Representation of Protein Structure and Dynamics



Exploring Protein Structure and Dynamics: A Brief Overview of Techniques



NMR Spectroscopy for Determining Protein Structure and Dynamics



Examples Highlighting the Role of Protein Internal Dynamics in Biological Processes



Concluding Remarks


Acknowledgements


References



Virtual MRS: Spectral Simulation and its Applications




Introduction and Background



From Physics to Object-Oriented Programming



Practical Applications and Implications



Conclusions


References



Simulation of Molecular Motion of Quadrupolar Nuclei in Solid-State NMR Spectra




Introduction



Theory



Numerical Simulations



Results and Discussion



Conclusions


Acknowledgements


References



NMR Studies of Disorder in Condensed Matter Systems




Introduction



Dipolar Glasses



NMR Study of Relaxor Ferroelectrics



Conducting polymers



Conclusions


References


Subject Index