Understanding NMR Spectroscopy

Informationen zum Autor Dr James Keeler is a Senior Lecturer in Chemistry at the University of Cambridge, and a Fellow of Selwyn College. In addition to being actively involved in the development of new NMR techniques, he is also responsible for the undergraduate chemistry course, and is Editor-In-chief of Magnetic Resonance in Chemistry. Dr Keeler is well-known for his clear and accessible exposition of NMR spectroscopy. Klappentext This text is aimed at people who have some familiarity with high-resolution NMR and who wish to deepen their understanding of how NMR experiments actually 'work'. This revised and updated edition takes the same approach as the highly-acclaimed first edition. The text concentrates on the description of commonly-used experiments and explains in detail the theory behind how such experiments work. The quantum mechanical tools needed to analyse pulse sequences are introduced set by step, but the approach is relatively informal with the emphasis on obtaining a good understanding of how the experiments actually work. The use of two-colour printing and a new larger format improves the readability of the text. In addition, a number of new topics have been introduced:* How product operators can be extended to describe experiments in AX2 and AX3 spin systems, thus making it possible to discuss the important APT, INEPT and DEPT experiments often used in carbon-13 NMR.* Spin system analysis i.e. how shifts and couplings can be extracted from strongly-coupled (second-order) spectra.* How the presence of chemically equivalent spins leads to spectral features which are somewhat unusual and possibly misleading, even at high magnetic fields.* A discussion of chemical exchange effects has been introduced in order to help with the explanation of transverse relaxation.* The double-quantum spectroscopy of a three-spin system is now considered in more detail.Reviews of the First Edition"For anyone wishing to know what really goes on in their NMR experiments, I would highly recommend this book" - Chemistry World"...I warmly recommend for budding NMR spectroscopists, or others who wish to deepen their understanding of elementary NMR theory or theoretical tools" - Magnetic Resonance in Chemistry Zusammenfassung This text is aimed at people who have some familiarity with high-resolution NMR and who wish to deepen their understanding of how NMR experiments actually 'work'. This revised and updated edition takes the same approach as the highly-acclaimed first edition. The text concentrates on the description of commonly-used experiments and explains in detail the theory behind how such experiments work. The quantum mechanical tools needed to analyse pulse sequences are introduced set by step, but the approach is relatively informal with the emphasis on obtaining a good understanding of how the experiments actually work. The use of two-colour printing and a new larger format improves the readability of the text. In addition, a number of new topics have been introduced:* How product operators can be extended to describe experiments in AX2 and AX3 spin systems, thus making it possible to discuss the important APT, INEPT and DEPT experiments often used in carbon-13 NMR.* Spin system analysis i.e. how shifts and couplings can be extracted from strongly-coupled (second-order) spectra.* How the presence of chemically equivalent spins leads to spectral features which are somewhat unusual and possibly misleading, even at high magnetic fields.* A discussion of chemical exchange effects has been introduced in order to help with the explanation of transverse relaxation.* The double-quantum spectroscopy of a three-spin system is now considered in more detail.Reviews of the First Edition"For anyone wishing to know what really goes on in their NMR experiments, I would highly recommend this book" - Chemistry World"...I warmly recommend for budding NMR spectroscopists, or others w...

Autorentext
Dr James Keeler is a Senior Lecturer in Chemistry at the University of Cambridge, and a Fellow of Selwyn College. In addition to being actively involved in the development of new NMR techniques, he is also responsible for the undergraduate chemistry course, and is Editor-In-chief of Magnetic Resonance in Chemistry. Dr Keeler is well-known for his clear and accessible exposition of NMR spectroscopy.

Klappentext
This text is aimed at people who have some familiarity with high-resolution NMR and who wish to deepen their understanding of how NMR experiments actually 'work'. This revised and updated edition takes the same approach as the highly-acclaimed first edition. The text concentrates on the description of commonly-used experiments and explains in detail the theory behind how such experiments work. The quantum mechanical tools needed to analyse pulse sequences are introduced set by step, but the approach is relatively informal with the emphasis on obtaining a good understanding of how the experiments actually work. The use of two-colour printing and a new larger format improves the readability of the text. In addition, a number of new topics have been introduced: * How product operators can be extended to describe experiments in AX2 and AX3 spin systems, thus making it possible to discuss the important APT, INEPT and DEPT experiments often used in carbon-13 NMR. * Spin system analysis i.e. how shifts and couplings can be extracted from strongly-coupled (second-order) spectra. * How the presence of chemically equivalent spins leads to spectral features which are somewhat unusual and possibly misleading, even at high magnetic fields. * A discussion of chemical exchange effects has been introduced in order to help with the explanation of transverse relaxation. * The double-quantum spectroscopy of a three-spin system is now considered in more detail. Reviews of the First Edition "For anyone wishing to know what really goes on in their NMR experiments, I would highly recommend this book" - Chemistry World "...I warmly recommend for budding NMR spectroscopists, or others who wish to deepen their understanding of elementary NMR theory or theoretical tools" - Magnetic Resonance in Chemistry

Inhalt
Preface. Preface to the first edition. 1 What this book is about and who should read it. 1.1 How this book is organized. 1.2 Scope and limitations. 1.3 Context and further reading. 1.4 On-line resources. 1.5 Abbreviations and acronyms. 2 Setting the scene. 2.1 NMR frequencies and chemical shifts. 2.2 Linewidths, lineshapes and integrals. 2.3 Scalar coupling. 2.4 The basic NMR experiment. 2.5 Frequency, oscillations and rotations. 2.6 Photons. 2.7 Further reading. 2.8 Exercises. 3 Energy levels and NMR spectra. 3.1 The problem with the energy level approach. 3.2 Introducing quantum mechanics. 3.3 The spectrum from one spin. 3.4 Writing the Hamiltonian in frequency units. 3.5 The energy levels for two coupled spins. 3.6 The spectrum from two coupled spins. 3.7 Three spins. 3.8 Summary. 3.9 Further reading. 3.10 Exercises. 4 The vector model. 4.1 The bulk magnetization. 4.2 Larmor precession. 4.3 Detection. 4.4 Pulses. 4.5 On-resonance pulses. 4.6 Detection in the rotating frame. 4.7 The basic pulse-acquire experiment. 4.8 Pulse calibration. 4.9 The spin echo. 4.10 Pulses of different phases. 4.11 Off-resonance effects and soft pulses. 4.12 Further reading. 4.13 Exercises. 5 Fourier transformation and data processing. 5.1 How the Fourier transform works. 5.2 Representing the FID. 5.3 Lineshapes and phase. 5.4 Manipulating the FID and the spectrum. 5.5 Zero filling. 5.6 Truncation. 5.7 Further reading. 5.8 Exercises. 6 The quantum mechanics of one spin. 6.1 Introduction. 6.2 Superposition states. 6.3 Some quantum mechanical tools. 6.4 Computing the bulk magnetization. 6.5 Time evolution. 6.6 RF pulses. 6.7 Making faster progress: the density operator. 6.8 Coherence. 6.9 Further reading. 6.10 Exercises. 7 Product operato…

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