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Nuclear Spin Relaxation Effects in NMR Spectra

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Classical and Quantum Molecular Dynamics in NMR Spectra

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Abstract

An exposition of the formalism delivering BWR relaxation matrices for coupled multispin systems is given. Selected issues involving its applications to calculate theoretical spectra with non-trivial relaxation effects are addressed. An explicit evaluation of the spectral density function values defining relaxation matrix elements for non-isotropic molecular tumbling is addressed. Special attention is given to the recent developments in effective calculations of spectra for multispin systems described by spectral matrices of large dimensions.

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Change history

  • 06 February 2019

    In the original version of the book, belated corrections from author for Chapters 2–7, 9 and Appendix C have been incorporated. The correction book has been updated with the changes.

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Author information

Authors and Affiliations

  1. Institute of Organic Chemistry, Polish Academy of Sciences, Warsaw, Poland

    Sławomir Szymański

  2. Institute of Physical Chemistry, Polish Academy of Sciences, Warsaw, Poland

    Piotr Bernatowicz

Authors
  1. Sławomir Szymański
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  2. Piotr Bernatowicz
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Corresponding author

Correspondence to Sławomir Szymański .

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Szymański, S., Bernatowicz, P. (2018). Nuclear Spin Relaxation Effects in NMR Spectra. In: Classical and Quantum Molecular Dynamics in NMR Spectra. Springer, Cham. https://doi.org/10.1007/978-3-319-90781-9_4

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