Tunnelling Spectroscopy by Proton and Deuteron NMR
Author | : Zdzisław Tadeusz Lalowicz |
Publisher | : |
Total Pages | : 127 |
Release | : 1994 |
Genre | : |
ISBN | : |
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Author | : Zdzisław Tadeusz Lalowicz |
Publisher | : |
Total Pages | : 127 |
Release | : 1994 |
Genre | : |
ISBN | : |
Author | : |
Publisher | : Academic Press |
Total Pages | : 285 |
Release | : 1998-03-27 |
Genre | : Science |
ISBN | : 0080584187 |
Volume 35 reflects the new diverse utilization of NMR Spectroscopy, with four papers from very different areas of the field. These papers include not only recent developments in NMR but also its wide-ranging applications.
Author | : Vinod Jena |
Publisher | : Lulu.com |
Total Pages | : 159 |
Release | : 2016-08-18 |
Genre | : Reference |
ISBN | : 1329669835 |
This book contains Basic question and exercises on Proton NMR which is very useful for both Graduate and Postgraduate student to learn how to interpret NMR spectra.
Author | : E. Kundla |
Publisher | : Springer |
Total Pages | : 642 |
Release | : 2014-01-13 |
Genre | : Science |
ISBN | : 3642813445 |
Author | : Asahi Research Center Co., Ltd. |
Publisher | : Academic Press |
Total Pages | : 805 |
Release | : 2013-11-15 |
Genre | : Science |
ISBN | : 1483269884 |
Handbook of Proton-NMR Spectra and Data: Index to Volumes 1-10 compiles four types of indexes used in charting the proton-NMR spectral database —Chemical Name Index, Molecular Formula Index, Substructure Index, and Chemical Shift Index. The Chemical Name Index compiles all chemical names in alphabetical order, followed by a spectrum number. When the desired organic compound cannot be found in the Chemical Name Index or its nomenclature is unclear, it becomes necessary to look for a compound by means of its molecular formula, hence the Molecular Formula Index. A unique notation system for representing substructure has been developed in the Substructure Index to allow easy correlation of the chemical environments of protons and chemical shift, and at the same time permit fast consideration of a wide variety of model structures. Entries on the Chemical Shift Index are arranged in order of increasing delta value (ppm). This publication is valuable to students and researchers for cross checking chemical names, molecular formulas, substructures of elements, and chemical shifts of the proton-NMR spectra and data.
Author | : Graham A. Webb |
Publisher | : Elsevier |
Total Pages | : 191 |
Release | : 2010-10-27 |
Genre | : Science |
ISBN | : 0080890555 |
Nuclear magnetic resonance (NMR) is an analytical tool used by chemists and physicists to study the structure and dynamics of molecules. In recent years, no other technique has gained such significance as NMR spectroscopy. It is used in all branches of science in which precise structural determination is required and in which the nature of interactions and reactions in solution is being studied. Annual Reports on NMR Spectroscopy has established itself as a premier means for the specialist and non-specialist alike to become familiar with new techniques and applications of NMR spectroscopy. Provides updates on the latest developments in NMR spectroscopy Includes comprehensive review articles Highlights the increasing importance of NMR spectroscopy as a technique for structural determination
Author | : Shin-ichi Sasaki |
Publisher | : |
Total Pages | : 822 |
Release | : 1985 |
Genre | : Nuclear magnetic resonance spectroscopy |
ISBN | : |
Handbook of Proton-NMR Spectra and Data: Index to Volumes 1-10 compiles four types of indexes used in charting the proton-NMR spectral database -Chemical Name Index, Molecular Formula Index, Substructure Index, and Chemical Shift Index. The Chemical Name Index compiles all chemical names in alphabetical order, followed by a spectrum number. When the desired organic compound cannot be found in the Chemical Name Index or its nomenclature is unclear, it becomes necessary to look for a compound by means of its molecular formula, hence the Molecular Formula Index. A unique notation system for representing substructure has been developed in the Substructure Index to allow easy correlation of the chemical environments of protons and chemical shift, and at the same time permit fast consideration of a wide variety of model structures. Entries on the Chemical Shift Index are arranged in order of increasing delta value (ppm). This publication is valuable to students and researchers for cross checking chemical names, molecular formulas, substructures of elements, and chemical shifts of the proton-NMR spectra and data.
Author | : Addison Ault |
Publisher | : |
Total Pages | : 158 |
Release | : 1976 |
Genre | : Science |
ISBN | : |
Author | : Sławomir Szymański |
Publisher | : Springer |
Total Pages | : 402 |
Release | : 2018-05-24 |
Genre | : Science |
ISBN | : 3319907816 |
The book provides a detailed account of how condensed-phase molecular dynamics are reflected in the line shapes of NMR spectra. The theories establishing connections between random, time-dependent molecular processes and lineshape effects are exposed in depth. Special emphasis is placed on the theoretical aspects, involving in particular intermolecular processes in solution, and molecular symmetry issues. The Liouville super-operator formalism is briefly introduced and used wherever it is beneficial for the transparency of presentation. The proposed formal descriptions of the discussed problems are sufficiently detailed to be implemented on a computer. Practical applications of the theory in solid- and liquid-phase studies are illustrated with appropriate experimental examples, exposing the potential of the lineshape method in elucidating molecular dynamics NMR-observable molecular phenomena where quantization of the spatial nuclear degrees of freedom is crucial are addressed in the last part of the book. As an introduction to this exciting research field, selected aspects of the quantum mechanics of isolated systems undergoing rotational tunnelling are reviewed, together with some basic information about quantum systems interacting with their condensed environment. The quantum theory of rate processes evidenced in the NMR lineshapes of molecular rotors is presented, and illustrated with appropriate experimental examples from both solid- and liquid-phase spectra. In this context, the everlasting problem of the quantum-to-classical transition is discussed at a quantitative level. The book will be suitable for graduate students and new and practising researchers using NMR techniques.
Author | : Sadtler Research Laboratories |
Publisher | : |
Total Pages | : 1254 |
Release | : 1978 |
Genre | : Nuclear magnetic resonance spectroscopy |
ISBN | : 9780845600351 |
Vol. 2.