This book provides a non-mathematical, descriptive approach to modern NMR spectroscopy, taking examples from organic, inorganic, and biological chemistry. It also contains much practical advice about the acquisition and use of spectra. Starting from the simple 'one pulse' sequence, the text employs a 'building block' approach to lead naturally to multiple pulse and two-dimensional NMR. Spectra of readily available compounds illustrate each technique. One- and two-dimensional methods are integrated in three chapters which show how to solve problems by making connections between spins through bonds, through space, or through exchange. There are also chapters on spectrum editing and solids. The final chapter contains a case history which attempts to weave the many strands of the text into a coherent strategy. This second edition reflects the progress made by NMR in the past few years: there is greater emphasis on inorganic nuclei; some two-color spectra are used; the treatment of heteronuclear experiments has moved from direct to 'inverse' detection; many new examples and spectra have been included; and the literature to early 1992 has been covered. Like the first edition, this work will be highly useful for all NMR spectroscopists: chemists, academic and industrial researchers, and advanced undergraduate and graduate students needing a clear guide to this valuable technology.
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'well written and illustrated ... It has a detailed contents section and is well indexed, making it easy to use. This is a useful book to have to hand for anyone who uses, or may have a possible use for, spectra from a modern FT NMR spectrometer ... its approach to theory is pictorial, descriptive and non-mathematical.' A.C. Pratt, Irish Chemical News, Winter 1992
'I strongly recommend this book for advanced undergraduate students and for research chemists who wish to gain maximum benefit from NMR spectroscopy in their preparative work and, where they have the opportunity, to make the best possible hands-on use of the capabilities of an NMR spectrometer. The many practical hints on performing NMR experiments will enable them to achieve that.' Christian Griesinger, Institut fur Organische Chemie der Universitat Frankfurt am Main, Angewandte Chemie, 1994 33/19
'The lucid description of the techniques ... makes this new edition a very useful book on any chemist's bookshelf ... essential reading and reference material for the practising chemist.' Maruse Sadek and Bob Brownlee, Chemistry in Australia, March 1994
'contains much pratical advice about the acquisition and use of spectra' Journal of Chemical Education, Volume 71, Number 4, April 1994
'I strongly recommend this book for advanced undergraduate students and for research chemists who wish to gain maximum benefit from NMR spectroscopy in their preparative work and, where they have the opportunity, to make the best possible hands-on use of the capabilities of an NMR spectrometer. The many practical hints on performing NMR experiments will enable them to achieve that.' Christian Griesinger, Institut fur Organische Chemie der Universitat Frankfurt am Main, Angewandte Chemie, 1994 33/19
'The lucid description of the techniques ... makes this new edition a very useful book on any chemist's bookshelf ... essential reading and reference material for the practising chemist.' Maruse Sadek and Bob Brownlee, Chemistry in Australia, March 1994
'contains much pratical advice about the acquisition and use of spectra' Journal of Chemical Education, Volume 71, Number 4, April 1994
About the Author
Jeremy K. M. Sanders is at University of Cambridge. Brian K. Hunter is at Queen's University.
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This review is from: Modern NMR Spectroscopy: A Guide for Chemists (Paperback)
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This review is from: Modern NMR Spectroscopy: A Guide for Chemists (Paperback)
I highly recommend this book for advance and graduate level chemistry majors and students. As with most highly technical-analytical text, this book is full of information and guides, and as for me, I find it very helpful in my line of work.
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We approach NMR from the point of view of chemists rather than physicists, keeping mathematics to a minimum. Read the first page Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
coarse digital resolution, decoupling difference spectra, reliable integrals, total evolution time, distance specificity, chemical shift timescale, resolution enhancement functions, chemical shift arguments, proton decoupler, relative relaxation rates, proton vectors, shift correlation spectrum, imperfect subtraction, absolute value mode, dipolar decoupling, proton multiplets, exponential line broadening, subtraction artifacts, dispersive tails, polarization transfer, evolution delay, distant protons, chemical shift evolution, decoupler power, silent centres Key Phrases - Capitalized Phrases (CAPs): (learn more)
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We approach NMR from the point of view of chemists rather than physicists, keeping mathematics to a minimum. Read the first page Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
coarse digital resolution, decoupling difference spectra, reliable integrals, total evolution time, distance specificity, chemical shift timescale, resolution enhancement functions, chemical shift arguments, proton decoupler, relative relaxation rates, proton vectors, shift correlation spectrum, imperfect subtraction, absolute value mode, dipolar decoupling, proton multiplets, exponential line broadening, subtraction artifacts, dispersive tails, polarization transfer, evolution delay, distant protons, chemical shift evolution, decoupler power, silent centres Key Phrases - Capitalized Phrases (CAPs): (learn more)
New York, Academic Press, Clarendon Press New!
Books on Related Topics | Concordance | Text Stats Browse Sample Pages:
Front Cover | Table of Contents | First Pages | Index | Back Cover | Surprise Me!
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