This book demonstrates how NMR relaxation can be applied for structural diagnostics of chemical compounds, recognition of weak intermolecular interactions, determinations of internuclear distances and lengths of chemical bonds when compounds under investigation can exist only in solutions.
Written as a textbook for chemists, demanding little background in physics and NMR
Its practical approach helps the reader to apply the techniques in the lab
First book to teach NMR Relaxation techniques to chemists
Download Description
"This book demonstrates how NMR relaxation can be applied for structural diagnostics of chemical compounds, recognition of weak intermolecular interactions, determinations of internuclear distances and lengths of chemical bonds when compounds under investigation can exist only in solutions.
Written as a textbook for chemists, demanding little background in physics and NMR
Its practical approach helps the reader to apply the techniques in the lab
First book to teach NMR Relaxation techniques to chemists
"--This text refers to the Digital edition.
From the Back Cover
This book was written by an expert with long researching and teaching experience and is based on University NMR courses given in Russia, France, Spain, Switzerland and the USA. It is suitable both as a textbook for advanced undergraduate students and graduate students encountering nuclear magnetic relaxation for the first time, and also for professional researchers already actively using NMR spectroscopy in synthetic, physical, biological, pharmaceutical and industrial chemistry.
The book can be divided into two sections: chapters 1-6 teaching the basics and chapters 7-12 dealing with applications. Each chapter is referenced and includes well-organized illustrative material. The chapters in the first section deal with the basic theory of nuclear relaxation as physical phenomenon and are written in a simple and accessible form, thus readers do not need specialist knowledge of physics and NMR. As well as the theory behind nuclear relaxation this section considers important methodical aspects of relaxation experiments and analyzes their typical errors and problems. The aim of section is to overcome a situation where NMR is regarded by chemists as a ‘black box’. Chapters 7-11 provide practical examples of 1D and 2D NMR relaxation experiments and show how nuclear relaxation can be applied to qualitative structural diagnostics in solutions, quantitative structural investigations of diamagnetic and paramagnetic molecular systems, studies of weak intermolecular interactions, molecular mobility and chemical exchanges.
About the Author
Dr. Vladimir I. Bakhmutov is a professional NMR spectroscopist at the Department of Chemistry, Texas A&M University, USA. He is also the author of 220 scientific publications including reviews and book chapters.
[Stan NMR blog] A new NMR textbook for chemists
A new NMR textbook for chemists
Essential Practical NMR for Organic Chemistry by S.Richards and J.Hollerton
Source: Stan blog library
nmrlearner
News from NMR blogs
0
01-23-2011 03:57 AM
A Practical Guide to Protein Dynamics From 15N Spin Relaxation in Solution
A Practical Guide to Protein Dynamics From 15N Spin Relaxation in Solution
Publication year: 2011
Source: Progress in Nuclear Magnetic Resonance Spectroscopy, In Press, Accepted Manuscript, Available online 7 January 2011</br>
S. Bastien, Morin</br>
More...
nmrlearner
Journal club
0
01-08-2011 12:25 PM
[Ryan's blog] How do Medicinal and Synthetic Chemists use NMR Software?- Part 6
Source: Ryan's blog
How do Medicinal and Synthetic Chemists use NMR Software?- Part 6
This is a continuation of a series of posts that began here. In the previous post of this series, I discussed how chemists can extract multiplet reports in journal format on the fly using the same procedure to re-cut integrals...
nmrlearner
News from NMR blogs
0
08-21-2010 08:57 PM
[Ryan's blog] How do Medicinal and Synthetic Chemists use NMR Software?- Part 5
Source: Ryan's blog
How do Medicinal and Synthetic Chemists use NMR Software?- Part 5
This is a continuation of a series of posts that began here. In my last post, I promised to address how, by simply spending 2 minutes re-cutting their integrals, a chemist can extract much more valuable information from their spectra....
nmrlearner
News from NMR blogs
0
08-21-2010 08:57 PM
[Ryan's blog] How do Medicinal and Synthetic Chemists use NMR Software?- Part 4
Source: Ryan's blog
How do Medicinal and Synthetic Chemists use NMR Software?- Part 4
This is a continuation of a series of posts that began here. Here's a short and sweet one. In my last post, I talked about how having immediate access to the processed data is something that most chemists like. From...
Linear Mode
