Classical and Quantum Molecular Dynamics in NMR Spectra
Language: English
Published by Springer, 2018
- Hardcover
- New
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
AbeBooks seller since August 14, 2006
Condition: New
£ 185.58
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Add to basketItem description from seller
Druck auf Anfrage Neuware - Printed after ordering - 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 processesand 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 ofpresentation. The proposed formal descriptions of the discussed problemsare 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 ofthe lineshape method in elucidating molecular dynamicsNMR-observable molecular phenomena wherequantization 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 ofmolecular rotors is presented, and illustrated with appropriate experimentalexamples from both solid- and liquid-phase spectra. In this context, the everlasting problem of the quantum-to-classical transition isdiscussed at a quantitative level.The book will be suitable for graduate students and new and practising researchers using NMR techniques.…
Seller Inventory # 9783319907802
- Title
- Classical and Quantum Molecular Dynamics in NMR Spectra
- Author
- Piotr Bernatowicz
- Publisher
- Springer
- Publication year
- 2018
- Condition
- Neu
- Binding
- Buch
- Language
- English
- ISBN 10
- 3319907808
- ISBN 13
- 9783319907802
- Item weight
- 863 grams
- Dimensions
- 241x160x27 mm
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.
"Synopsis" may belong to another edition of this title.
About the Author
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.
"About the title" may belong to another edition of this title.
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