This is an excellent review and summary on different relaxation mechanisms observed in EPR spectroscopy. Understanding EPR relaxation is crucial to understand the DNP process.
Eaton, Sandra S., and Gareth R. Eaton. “Relaxation Mechanisms.” In EMagRes, edited by Robin K. Harris and Roderick L. Wasylishen, 1543–56. Chichester, UK: John Wiley & Sons, Ltd, 2016.
After a paramagnetic species absorbs energy, there are various relaxation processes by which the excitation energy is lost to the surroundings thereby enabling return to the ground state. The focus of this article is on relaxation of species with S= 1/2 in magnetically dilute samples. The relative importance of various spin–lattice relaxation processes for each paramagnetic species is strongly dependent on temperature, electronic, and molecular structure. The Raman and local-mode processes make significant contributions to T 1 relaxation in rigid and semirigid lattices for a wide range of species at temperature above about 10 K. The Orbach process requires a low-lying excited state. The thermally activated process is significant when a stochastic process averages inequivalent environments on a timescale comparable to the Larmor frequency, as occurs by rotation of methyl groups or hopping of a hydrogen-bonded proton. Spin-echo dephasing at low temperatures is dominated by nuclear spin diffusion. It is enhanced by dynamic processes that average inequivalently coupled nuclei on the time scale of the hyperfine interaction and by motions that average g and A anisotropy. Analysis of the processes that contribute to relaxation as a function of temperature is shown for triarylmethyl radicals, semiquinones, nitroxides, Cu2+ complexes, iron–sulfur complexes, and radicals in irradiated solids. In fluid solution, motion provides additional relaxation mechanisms. Analysis of T2 in solution is a powerful tool to elucidate motion. Experiments as a function of both temperature and resonance frequency are key to distinguishing between relaxation mechanisms.
DNP Mechanisms #DNPNMR
From The DNP-NMR Blog:
DNP Mechanisms #DNPNMR
Kundu, Krishnendu, Frédéric Mentink-Vigier, Akiva Feintuch, and Shimon Vega. “DNP Mechanisms.” In EMagRes, 295–338. American Cancer Society, 2019.
https://doi.org/10.1002/9780470034590.emrstm1550.
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02-29-2020 09:52 PM
Anisotropic longitudinal electronic relaxation affects DNP at cryogenic temperatures #DNPNMR
From The DNP-NMR Blog:
Anisotropic longitudinal electronic relaxation affects DNP at cryogenic temperatures #DNPNMR
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Weber, E.M.M., et al., Anisotropic longitudinal electronic relaxation affects DNP at cryogenic temperatures. Phys. Chem. Chem. Phys., 2017. 19(24): p. 16087-16094.
https://www.ncbi.nlm.nih.gov/pubmed/28598474
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12-18-2017 11:19 PM
Anisotropic longitudinal electronic relaxation affects DNP at cryogenic temperatures #DNPNMR
From The DNP-NMR Blog:
Anisotropic longitudinal electronic relaxation affects DNP at cryogenic temperatures #DNPNMR
Anisotropic relaxation effects are well know and understood in EPR spectroscopy and have long served as measures to understand the motion (libration) of paramagnetic co-factors (quinones, nitroxide radicals etc.) in biological system. In this study the authors investigate the effect of anisotropic relaxation effects in DNP experiments.
To find more about anisotropic relaxation effects studied by EPR take a look at the work by Sergei Dzuba or the Eatons:
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11-13-2017 03:03 PM
Heteronuclear Cross-Relaxation under Solid-State Dynamic Nuclear Polarization #DNPNMR
From The DNP-NMR Blog:
Heteronuclear Cross-Relaxation under Solid-State Dynamic Nuclear Polarization #DNPNMR
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Daube, D., et al., Heteronuclear Cross-Relaxation under Solid-State Dynamic Nuclear Polarization. J. Am. Chem. Soc., 2016. 138(51): p. 16572-16575.
http://dx.doi.org/10.1021/jacs.6b08683
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03-07-2017 08:21 AM
Electron Spin–Lattice Relaxation Mechanisms of Nitroxyl Radicals in Ionic Liquids and Conventional Organic Liquids: Temperature Dependence of a Thermally Activated Process
From The DNP-NMR Blog:
Electron Spin–Lattice Relaxation Mechanisms of Nitroxyl Radicals in Ionic Liquids and Conventional Organic Liquids: Temperature Dependence of a Thermally Activated Process
A detailed understanding of the electron-spin relaxation mechanisms in polarizing agents used for DMP-NMR spectroscopy is crucial for the understanding of the DNP process and to optimize polarizing agents for different DNP applications. The entire study was performed at X-Band frequencies (9 GHz, 14 MHz 1H) and provides many details about the relaxation behavior of nitroxide radicals -...
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07-08-2015 11:11 PM
The role of the glassy dynamics and thermal mixing in the dynamic nuclear polarization and relaxation mechanisms of pyruvic acid
From The DNP-NMR Blog:
The role of the glassy dynamics and thermal mixing in the dynamic nuclear polarization and relaxation mechanisms of pyruvic acid
Filibian, M., et al., The role of the glassy dynamics and thermal mixing in the dynamic nuclear polarization and relaxation mechanisms of pyruvic acid. Phys Chem Chem Phys, 2014. 16(48): p. 27025-36.
http://www.ncbi.nlm.nih.gov/pubmed/25382595
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03-27-2015 11:59 PM
[NMR paper] NMR Relaxation Mechanisms for Backbone Carbonyl Carbons in a 13 C, 15 N-Labeled Prote
NMR Relaxation Mechanisms for Backbone Carbonyl Carbons in a 13 C, 15 N-Labeled Protein
http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles NMR Relaxation Mechanisms for Backbone Carbonyl Carbons in a 13 C, 15 N-Labeled Protein
J Magn Reson. 1997 May;126(1):48-57
Authors: Allard P, Härd T
The predominant relaxation mechanisms for backbone carbonyl carbon (13 C') relaxation in a 13 C, 15 N-doubly enriched sample of the thermostable Sso7d protein have been investigated....
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08-22-2010 03:31 PM
[NMR paper] NMR Relaxation Mechanisms for Backbone Carbonyl Carbons in a 13 C, 15 N-Labeled Prote
NMR Relaxation Mechanisms for Backbone Carbonyl Carbons in a 13 C, 15 N-Labeled Protein
http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles NMR Relaxation Mechanisms for Backbone Carbonyl Carbons in a 13 C, 15 N-Labeled Protein
J Magn Reson. 1997 May;126(1):48-57
Authors: Allard P, Härd T
The predominant relaxation mechanisms for backbone carbonyl carbon (13 C') relaxation in a 13 C, 15 N-doubly enriched sample of the thermostable Sso7d protein have been investigated....