Classical and Quantum Molecular Dynamics in NMR Spectra
Springer International Publishing (Verlag)
978-3-030-08098-3 (ISBN)
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.
Slawomir Szymanski is Professor at the Institute of Organic Chemistry, Warsaw, Poland. His research centres on NMR spectroscopy, namely molecular structure and dynamics in condensed phases studied by NMR spectroscopy methods, and quantum mechanical effects in the stochastic dynamics of hindered molecular rotators. He is a recipient of the Award of the Mathematical, Physical and Chemical Sciences Division of the Polish Academy of Sciences. Piotr Bernatowicz is Head of the NMR Laboratory in the Institute of Physical Chemistry, Polish Academy of Sciences.
1 Introduction.- 2 Principles of NMR spectroscopy.- 3 NMR Spectroscopy and Molecular Dynamics - an Outlook.- 4 Nuclear spin relaxation effects in NMR spectra.- 5 Discrete Molecular Dynamics and NMR Line Shape Effects. Intramolecular Exchange.- 6 Discrete Molecular Dynamics and NMR Line Shape Effects. General Exchange.- 7 Rotational tunneling in stick NMR spectra of solids.- 8 Quantum molecular dynamics in liquid-phase NMR spectra.- 9 Quantum mechanical rate processes in NMR spectra.- A Selected properties of matrices.- B Derivation of a general DNMR lineshape equation.- C Nuclear permutation symmetry in NMR spectra.
| Erscheint lt. Verlag | 20.12.2018 |
|---|---|
| Zusatzinfo | XI, 402 p. 124 illus., 21 illus. in color. |
| Verlagsort | Cham |
| Sprache | englisch |
| Maße | 155 x 235 mm |
| Gewicht | 853 g |
| Themenwelt | Naturwissenschaften ► Chemie ► Analytische Chemie |
| Naturwissenschaften ► Chemie ► Physikalische Chemie | |
| Naturwissenschaften ► Physik / Astronomie ► Festkörperphysik | |
| Schlagworte | Hindered Molecular Rotors • Intermolecular Exchange Processes in Liquids • Liouville Super-operator Formalism • Modelling of NMR Spectroscopy • Molecular Dynamics in Liquids • NMR Spectroscopy of Biomolecules • Nuclear Spin Relaxation and NMR Lineshape • Quantum Theory of NMR Lineshapes • Vector Model of NMR Experiments |
| ISBN-10 | 3-030-08098-6 / 3030080986 |
| ISBN-13 | 978-3-030-08098-3 / 9783030080983 |
| Zustand | Neuware |
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