Loading…
Exploring tunneling ESEEM beyond methyl groups in nitroxides at low temperatures
Tunneling of methyl rotors coupled to an electron spin causes magnetic field independent electron spin echo envelope modulation (ESEEM) at low temperatures. For nitroxides containing alkyl substituents, we observe this effect as a contribution at the beginning of the Hahn echo decay signal occurring...
Saved in:
Published in: | Physical chemistry chemical physics : PCCP 2024-05, Vol.26 (21), p.1524-15254 |
---|---|
Main Authors: | , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | |
---|---|
cites | cdi_FETCH-LOGICAL-c388t-9355dc7715f9794794a7d1044570619f34bceb9510489c1fb7263670cdd4e1eb3 |
container_end_page | 15254 |
container_issue | 21 |
container_start_page | 1524 |
container_title | Physical chemistry chemical physics : PCCP |
container_volume | 26 |
creator | Eggeling, Andrea Ngendahimana, Thacien Jeschke, Gunnar Eaton, Gareth R Eaton, Sandra S |
description | Tunneling of methyl rotors coupled to an electron spin causes magnetic field independent electron spin echo envelope modulation (ESEEM) at low temperatures. For nitroxides containing alkyl substituents, we observe this effect as a contribution at the beginning of the Hahn echo decay signal occurring on a faster time scale than the matrix-induced decoherence. The tunneling ESEEM contribution includes information on the local environment of the methyl rotors, which manifests as a distribution of rotation barriers
P
(
V
3
) when measuring the paramagnetic species in a glassy matrix. Here, we investigate the differences in tunneling behaviour of geminal methyl and ethyl group rotors in nitroxides while exploring different levels of theory in our previously introduced methyl quantum rotor (MQR) model. Moreover, we extend the MQR model to analyze the tunneling ESEEM originating from two different rotor types coupled to the same electron spin. We find that ethyl groups in nitroxides give rise to stronger tunneling ESEEM contributions than methyl groups because the difference between hyperfine couplings of their methyl protons better matches the tunneling frequency. The methyl rotors of both ethyl and propyl groups exhibit distributions at lower rotation barriers compared to geminal methyl groups. This is in good agreement with density functional theory (DFT) calculations of their rotation barriers and showcases that conformational flexibility impacts the hindrance of rotation. Using Monte-Carlo based fitting in combination with an identifiability analysis of the MQR model parameter space, we extract rotation barrier distributions for the individual rotor types in mixed-rotor nitroxides as well as identify which rotors dominate the observed tunneling contribution in the Hahn echo decay signal.
The conformational flexibility of ethyl groups manifests in their methyl rotor tunnelling behaviour observed with ESEEM spectroscopy at low temperatures resulting in lower rotation barriers for ethyl groups than for methyl groups in nitroxides. |
doi_str_mv | 10.1039/d4cp01212g |
format | article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_3061566538</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>3055892034</sourcerecordid><originalsourceid>FETCH-LOGICAL-c388t-9355dc7715f9794794a7d1044570619f34bceb9510489c1fb7263670cdd4e1eb3</originalsourceid><addsrcrecordid>eNpdkdFrFDEQxkNR2lr70ncl4IsIp5lLstk8iZxrFSoWbJ_Dbnb2umU3WZOs9v57c169VmFghpnffMzwEXIG7C0wrt-1wk4MlrBcH5BjEAVfaFaKJ_taFUfkWYy3jDGQwA_JES-VzAtwTC6ru2nwoXdrmmbncNhW1feq-kob3HjX0hHTzWag6-DnKdLeUden4O_6FiOtEx38L5pwnDDUaQ4Yn5OnXT1EPL3PJ-T6U3W1-ry4-Hb-ZfXhYmF5WaaF5lK2VimQnVZa5KhVC0wIqVgBuuOisdhomVulttA1alnwQjHbtgIBG35C3u90p7kZsbXoUqgHM4V-rMPG-Lo3_05cf2PW_qcBAC6FLLPC63uF4H_MGJMZ-2hxGGqHfo6GMylLvWRcZPTVf-itn4PL_2WqAFkUkm8F3-woG3yMAbv9NcDM1inzUawu_zh1nuGXj-_fo3-tycCLHRCi3U8frOa_Abi5l-w</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>3061566538</pqid></control><display><type>article</type><title>Exploring tunneling ESEEM beyond methyl groups in nitroxides at low temperatures</title><source>Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list)</source><creator>Eggeling, Andrea ; Ngendahimana, Thacien ; Jeschke, Gunnar ; Eaton, Gareth R ; Eaton, Sandra S</creator><creatorcontrib>Eggeling, Andrea ; Ngendahimana, Thacien ; Jeschke, Gunnar ; Eaton, Gareth R ; Eaton, Sandra S</creatorcontrib><description>Tunneling of methyl rotors coupled to an electron spin causes magnetic field independent electron spin echo envelope modulation (ESEEM) at low temperatures. For nitroxides containing alkyl substituents, we observe this effect as a contribution at the beginning of the Hahn echo decay signal occurring on a faster time scale than the matrix-induced decoherence. The tunneling ESEEM contribution includes information on the local environment of the methyl rotors, which manifests as a distribution of rotation barriers
P
(
V
3
) when measuring the paramagnetic species in a glassy matrix. Here, we investigate the differences in tunneling behaviour of geminal methyl and ethyl group rotors in nitroxides while exploring different levels of theory in our previously introduced methyl quantum rotor (MQR) model. Moreover, we extend the MQR model to analyze the tunneling ESEEM originating from two different rotor types coupled to the same electron spin. We find that ethyl groups in nitroxides give rise to stronger tunneling ESEEM contributions than methyl groups because the difference between hyperfine couplings of their methyl protons better matches the tunneling frequency. The methyl rotors of both ethyl and propyl groups exhibit distributions at lower rotation barriers compared to geminal methyl groups. This is in good agreement with density functional theory (DFT) calculations of their rotation barriers and showcases that conformational flexibility impacts the hindrance of rotation. Using Monte-Carlo based fitting in combination with an identifiability analysis of the MQR model parameter space, we extract rotation barrier distributions for the individual rotor types in mixed-rotor nitroxides as well as identify which rotors dominate the observed tunneling contribution in the Hahn echo decay signal.
The conformational flexibility of ethyl groups manifests in their methyl rotor tunnelling behaviour observed with ESEEM spectroscopy at low temperatures resulting in lower rotation barriers for ethyl groups than for methyl groups in nitroxides.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d4cp01212g</identifier><identifier>PMID: 38751211</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Chemistry ; Couplings ; Decay ; Density functional theory ; Electron spin ; Electrons ; Low temperature ; Parameter identification ; Rotation ; Rotors</subject><ispartof>Physical chemistry chemical physics : PCCP, 2024-05, Vol.26 (21), p.1524-15254</ispartof><rights>Copyright Royal Society of Chemistry 2024</rights><rights>This journal is © the Owner Societies 2024 The Royal Society of Chemistry</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c388t-9355dc7715f9794794a7d1044570619f34bceb9510489c1fb7263670cdd4e1eb3</cites><orcidid>0000-0002-2731-7986 ; 0000-0002-0546-5582 ; 0000-0001-6853-8585</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27922,27923</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/38751211$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Eggeling, Andrea</creatorcontrib><creatorcontrib>Ngendahimana, Thacien</creatorcontrib><creatorcontrib>Jeschke, Gunnar</creatorcontrib><creatorcontrib>Eaton, Gareth R</creatorcontrib><creatorcontrib>Eaton, Sandra S</creatorcontrib><title>Exploring tunneling ESEEM beyond methyl groups in nitroxides at low temperatures</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>Tunneling of methyl rotors coupled to an electron spin causes magnetic field independent electron spin echo envelope modulation (ESEEM) at low temperatures. For nitroxides containing alkyl substituents, we observe this effect as a contribution at the beginning of the Hahn echo decay signal occurring on a faster time scale than the matrix-induced decoherence. The tunneling ESEEM contribution includes information on the local environment of the methyl rotors, which manifests as a distribution of rotation barriers
P
(
V
3
) when measuring the paramagnetic species in a glassy matrix. Here, we investigate the differences in tunneling behaviour of geminal methyl and ethyl group rotors in nitroxides while exploring different levels of theory in our previously introduced methyl quantum rotor (MQR) model. Moreover, we extend the MQR model to analyze the tunneling ESEEM originating from two different rotor types coupled to the same electron spin. We find that ethyl groups in nitroxides give rise to stronger tunneling ESEEM contributions than methyl groups because the difference between hyperfine couplings of their methyl protons better matches the tunneling frequency. The methyl rotors of both ethyl and propyl groups exhibit distributions at lower rotation barriers compared to geminal methyl groups. This is in good agreement with density functional theory (DFT) calculations of their rotation barriers and showcases that conformational flexibility impacts the hindrance of rotation. Using Monte-Carlo based fitting in combination with an identifiability analysis of the MQR model parameter space, we extract rotation barrier distributions for the individual rotor types in mixed-rotor nitroxides as well as identify which rotors dominate the observed tunneling contribution in the Hahn echo decay signal.
The conformational flexibility of ethyl groups manifests in their methyl rotor tunnelling behaviour observed with ESEEM spectroscopy at low temperatures resulting in lower rotation barriers for ethyl groups than for methyl groups in nitroxides.</description><subject>Chemistry</subject><subject>Couplings</subject><subject>Decay</subject><subject>Density functional theory</subject><subject>Electron spin</subject><subject>Electrons</subject><subject>Low temperature</subject><subject>Parameter identification</subject><subject>Rotation</subject><subject>Rotors</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNpdkdFrFDEQxkNR2lr70ncl4IsIp5lLstk8iZxrFSoWbJ_Dbnb2umU3WZOs9v57c169VmFghpnffMzwEXIG7C0wrt-1wk4MlrBcH5BjEAVfaFaKJ_taFUfkWYy3jDGQwA_JES-VzAtwTC6ru2nwoXdrmmbncNhW1feq-kob3HjX0hHTzWag6-DnKdLeUden4O_6FiOtEx38L5pwnDDUaQ4Yn5OnXT1EPL3PJ-T6U3W1-ry4-Hb-ZfXhYmF5WaaF5lK2VimQnVZa5KhVC0wIqVgBuuOisdhomVulttA1alnwQjHbtgIBG35C3u90p7kZsbXoUqgHM4V-rMPG-Lo3_05cf2PW_qcBAC6FLLPC63uF4H_MGJMZ-2hxGGqHfo6GMylLvWRcZPTVf-itn4PL_2WqAFkUkm8F3-woG3yMAbv9NcDM1inzUawu_zh1nuGXj-_fo3-tycCLHRCi3U8frOa_Abi5l-w</recordid><startdate>20240529</startdate><enddate>20240529</enddate><creator>Eggeling, Andrea</creator><creator>Ngendahimana, Thacien</creator><creator>Jeschke, Gunnar</creator><creator>Eaton, Gareth R</creator><creator>Eaton, Sandra S</creator><general>Royal Society of Chemistry</general><general>The Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope><scope>5PM</scope><orcidid>https://orcid.org/0000-0002-2731-7986</orcidid><orcidid>https://orcid.org/0000-0002-0546-5582</orcidid><orcidid>https://orcid.org/0000-0001-6853-8585</orcidid></search><sort><creationdate>20240529</creationdate><title>Exploring tunneling ESEEM beyond methyl groups in nitroxides at low temperatures</title><author>Eggeling, Andrea ; Ngendahimana, Thacien ; Jeschke, Gunnar ; Eaton, Gareth R ; Eaton, Sandra S</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c388t-9355dc7715f9794794a7d1044570619f34bceb9510489c1fb7263670cdd4e1eb3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Chemistry</topic><topic>Couplings</topic><topic>Decay</topic><topic>Density functional theory</topic><topic>Electron spin</topic><topic>Electrons</topic><topic>Low temperature</topic><topic>Parameter identification</topic><topic>Rotation</topic><topic>Rotors</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Eggeling, Andrea</creatorcontrib><creatorcontrib>Ngendahimana, Thacien</creatorcontrib><creatorcontrib>Jeschke, Gunnar</creatorcontrib><creatorcontrib>Eaton, Gareth R</creatorcontrib><creatorcontrib>Eaton, Sandra S</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Eggeling, Andrea</au><au>Ngendahimana, Thacien</au><au>Jeschke, Gunnar</au><au>Eaton, Gareth R</au><au>Eaton, Sandra S</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Exploring tunneling ESEEM beyond methyl groups in nitroxides at low temperatures</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2024-05-29</date><risdate>2024</risdate><volume>26</volume><issue>21</issue><spage>1524</spage><epage>15254</epage><pages>1524-15254</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Tunneling of methyl rotors coupled to an electron spin causes magnetic field independent electron spin echo envelope modulation (ESEEM) at low temperatures. For nitroxides containing alkyl substituents, we observe this effect as a contribution at the beginning of the Hahn echo decay signal occurring on a faster time scale than the matrix-induced decoherence. The tunneling ESEEM contribution includes information on the local environment of the methyl rotors, which manifests as a distribution of rotation barriers
P
(
V
3
) when measuring the paramagnetic species in a glassy matrix. Here, we investigate the differences in tunneling behaviour of geminal methyl and ethyl group rotors in nitroxides while exploring different levels of theory in our previously introduced methyl quantum rotor (MQR) model. Moreover, we extend the MQR model to analyze the tunneling ESEEM originating from two different rotor types coupled to the same electron spin. We find that ethyl groups in nitroxides give rise to stronger tunneling ESEEM contributions than methyl groups because the difference between hyperfine couplings of their methyl protons better matches the tunneling frequency. The methyl rotors of both ethyl and propyl groups exhibit distributions at lower rotation barriers compared to geminal methyl groups. This is in good agreement with density functional theory (DFT) calculations of their rotation barriers and showcases that conformational flexibility impacts the hindrance of rotation. Using Monte-Carlo based fitting in combination with an identifiability analysis of the MQR model parameter space, we extract rotation barrier distributions for the individual rotor types in mixed-rotor nitroxides as well as identify which rotors dominate the observed tunneling contribution in the Hahn echo decay signal.
The conformational flexibility of ethyl groups manifests in their methyl rotor tunnelling behaviour observed with ESEEM spectroscopy at low temperatures resulting in lower rotation barriers for ethyl groups than for methyl groups in nitroxides.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>38751211</pmid><doi>10.1039/d4cp01212g</doi><tpages>15</tpages><orcidid>https://orcid.org/0000-0002-2731-7986</orcidid><orcidid>https://orcid.org/0000-0002-0546-5582</orcidid><orcidid>https://orcid.org/0000-0001-6853-8585</orcidid><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1463-9076 |
ispartof | Physical chemistry chemical physics : PCCP, 2024-05, Vol.26 (21), p.1524-15254 |
issn | 1463-9076 1463-9084 |
language | eng |
recordid | cdi_proquest_journals_3061566538 |
source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
subjects | Chemistry Couplings Decay Density functional theory Electron spin Electrons Low temperature Parameter identification Rotation Rotors |
title | Exploring tunneling ESEEM beyond methyl groups in nitroxides at low temperatures |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-14T10%3A35%3A53IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Exploring%20tunneling%20ESEEM%20beyond%20methyl%20groups%20in%20nitroxides%20at%20low%20temperatures&rft.jtitle=Physical%20chemistry%20chemical%20physics%20:%20PCCP&rft.au=Eggeling,%20Andrea&rft.date=2024-05-29&rft.volume=26&rft.issue=21&rft.spage=1524&rft.epage=15254&rft.pages=1524-15254&rft.issn=1463-9076&rft.eissn=1463-9084&rft_id=info:doi/10.1039/d4cp01212g&rft_dat=%3Cproquest_cross%3E3055892034%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c388t-9355dc7715f9794794a7d1044570619f34bceb9510489c1fb7263670cdd4e1eb3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=3061566538&rft_id=info:pmid/38751211&rfr_iscdi=true |