Nuclear magnetic resonance (NMR) spectroscopy is one of the most powerful and widely used techniques in chemical research for investigating structures and dynamics of molecules. Advanced methods can even be utilized for structure determinations of biopolymers, for example proteins or nucleic acids. NMR is also used in medicine for magnetic resonance imaging (MRI). The method is based on spectral lines of different atomic nuclei that are excited when a strong magnetic field and a radiofrequency transmitter are applied. The method is very sensitive to the features of molecular structure because also the neighboring atoms influence the signals from individual nuclei and this is important for determining the 3D-structure of molecules.
This new edition of the popular classic has a clear style and a highly practical, mostly non-mathematical approach. Many examples are taken from organic and organometallic chemistry, making this book an invaluable guide to undergraduate and graduate students of organic chemistry, biochemistry, spectroscopy or physical chemistry, and to researchers using this well-established and extremely important technique. Problems and solutions are included.
About the Author
Harald Günther studied Chemistry at the Universities of Stuttgart and Heidelberg, Germany, followed by a Postdoctoral Fellowship at Mellon Institute, Pittsburgh, USA. He then became an assistant at the Institute of Organic Chemistry at the University of Cologne, Germany, where he also completed his habilitation. He became Professor of Organic Chemistry at the University of Cologne in 1970, and at the University of Siegen, Germany, in 1978.
New to Edition
Completely revised and updated with approximately 25% new material, including new chapters on biological NMR as well as on other nuclei, including 15N, 31P, 17O and metal nuclei. Outdated methods are replaced with current ones, new developments are included.
