Ilya Frantsuzov
Simulating spin dynamics in organic solids under heteronuclear decoupling
Frantsuzov, Ilya; Ernst, Matthias; Brown, Steven P.; Hodgkinson, Paul
Authors
Abstract
Although considerable progress has been made in simulating the dynamics of multiple coupled nuclear spins, predicting the evolution of nuclear magnetisation in the presence of radio-frequency decoupling remains challenging. We use exact numerical simulations of the spin dynamics under simultaneous magic-angle spinning and RF decoupling to determine the extent to which numerical simulations can be used to predict the experimental performance of heteronuclear decoupling for the CW, TPPM and XiX sequences, using the methylene group of glycine as a model system. The signal decay times are shown to be strongly dependent on the largest spin order simulated. Unexpectedly large differences are observed between the dynamics with and without spin echoes. Qualitative trends are well reproduced by modestly sized spin system simulations, and the effects of finite spin-system size can, in favourable cases, be mitigated by extrapolation. Quantitative prediction of the behaviour in complex parameter spaces is found, however, to be very challenging, suggesting that there are significant limits to the role of numerical simulations in RF decoupling problems, even when specialist techniques, such as state-space restriction, are used.
Citation
Frantsuzov, I., Ernst, M., Brown, S. P., & Hodgkinson, P. (2015). Simulating spin dynamics in organic solids under heteronuclear decoupling. Solid State Nuclear Magnetic Resonance, 70, 28-37. https://doi.org/10.1016/j.ssnmr.2015.05.003
Journal Article Type | Article |
---|---|
Acceptance Date | May 7, 2015 |
Publication Date | Sep 1, 2015 |
Deposit Date | May 13, 2015 |
Publicly Available Date | Jul 20, 2015 |
Journal | Solid State Nuclear Magnetic Resonance |
Print ISSN | 0926-2040 |
Electronic ISSN | 1527-3326 |
Publisher | Elsevier |
Peer Reviewed | Peer Reviewed |
Volume | 70 |
Pages | 28-37 |
DOI | https://doi.org/10.1016/j.ssnmr.2015.05.003 |
Public URL | https://durham-repository.worktribe.com/output/1438457 |
Files
Published Journal Article (Final published version)
(1.6 Mb)
PDF
Publisher Licence URL
http://creativecommons.org/licenses/by/4.0/
Copyright Statement
Final published version
Published Journal Article (Advance online version)
(1.7 Mb)
PDF
Publisher Licence URL
http://creativecommons.org/licenses/by/4.0/
Copyright Statement
Advance online version © 2015 The Authors. Published by Elsevier Inc. This is an open access article under the CC BY license
(http://creativecommons.org/licenses/by/4.0/).
You might also like
Structured ternary fluids as nanocrystal incubators for enhanced crystallization control
(2022)
Journal Article
Resolving alternative structure determinations of indapamide using 13C solid-state NMR
(2022)
Journal Article
Towards accurate predictions of proton NMR parameters in molecular solids
(2020)
Journal Article
Downloadable Citations
About Durham Research Online (DRO)
Administrator e-mail: dro.admin@durham.ac.uk
This application uses the following open-source libraries:
SheetJS Community Edition
Apache License Version 2.0 (http://www.apache.org/licenses/)
PDF.js
Apache License Version 2.0 (http://www.apache.org/licenses/)
Font Awesome
SIL OFL 1.1 (http://scripts.sil.org/OFL)
MIT License (http://opensource.org/licenses/mit-license.html)
CC BY 3.0 ( http://creativecommons.org/licenses/by/3.0/)
Powered by Worktribe © 2025
Advanced Search