| Description | | - This Primer crosses the traditional boundaries between bio-chemistry, organic, inorganic and physical chemistry.
- Builds on P.J. Hore's OCP 32, Nuclear Magnetic Resonance, but can also be used as a stand-alone text.
| This book provides a concise, approachable description of how modern NMR experiments work, aimed principally at those who use, or might use, an NMR spectrometer and are curious about why the spectra look the way they do. It provides, in an accessible and relatively informal fashion, the conceptual and theoretical tools needed to understand the inner workings of some of the most important
multi-pulse, multi-nuclear, multi-dimensional techniques that chemists and biochemists use to probe the structures and dynamics of molecules in liquids.
Part A (chapters 1-6) starts with the vector model, and proceeds to the more powerful product operator formalism. Part B (chapters 7-10) shows how straightforward quantum mechanics can be used to understand NMR and product operators at a more
fundamental level.
The treatment builds on material in P.J. Hore's OCP 32, Nuclear Magnetic Resonance, but it can also be used as a stand-alone text. |
Readership: Advanced physical chemistry undergraduates and chemistry graduates.
| Contents |
Preamble
Part A
1.
The vector model
2.
Fourier transform NMR
3.
Product operators I
4.
Product operators II
5.
Two-dimensional NMR
6.
Phase cycling and pulsed field gradients
Part B
7.
Quantum mechanics
8.
Density matrices
9.
Weak coupling and equivalence
10.
Strong coupling
Bibliography
Index
|
| Authors, editors,
and contributors |
P. J. Hore, Reader in Physical Chemistry, Physical and Theoretical Chemistry Laboratory, Oxford University,
J. A. Jones, Royal Society University Research Fellow, Clarendon Laboratory, Oxford University, and
S. Wimperis, Reader in Magnetic Resonance, School of Chemistry, University of Exeter
|
| Links to web resources and related information | More in the same subject area:
Chemistry
|
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