Please use this identifier to cite or link to this item: http://doi.org/10.25358/openscience-8085
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dc.contributor.authorSheberstov, Kirill F.-
dc.contributor.authorKozinenko, Vitaly P.-
dc.contributor.authorKiryutin, Alexey S.-
dc.contributor.authorVieth, Hans-Martin-
dc.contributor.authorZimmermann, Herbert-
dc.contributor.authorIvanov, Konstantin L.-
dc.contributor.authorYurkovskaya, Alexandra V.-
dc.date.accessioned2022-11-14T09:04:42Z-
dc.date.available2022-11-14T09:04:42Z-
dc.date.issued2021-
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/8100-
dc.description.abstractThe development of nuclear spins hyperpolarization, and the search for molecules that can be efficiently hyperpolarized is an active area in nuclear magnetic resonance. In this work we present a detailed study of SABRE SHEATH (signal amplification by reversible exchange in shield enabled alignment transfer to heteronuclei) experiments on 15N2-azobenzene. In SABRE SHEATH experiments the nuclear spins of the target are hyperpolarized through transfer of spin polarization from parahydrogen at ultralow fields during a reversible chemical process. Azobenzene exists in two isomers, trans and cis. We show that all nuclear spins in cis-azobenzene can be efficiently hyperpolarized by SABRE at suitable magnetic fields. Enhancement factors (relative to 9.4 T) reach up to 3000 for 15N spins and up to 30 for the 1H spins. We compare two approaches to observe either hyperpolarized magnetization of 15N/1H spins, or hyperpolarized singlet order of the 15N spin pair. The results presented here will be useful for further experiments in which hyperpolarized cis-15N2-azobenzene is switched by light to trans-15N2-azobenzene for storing the produced hyperpolarization in the long-lived spin state of the 15N pair of trans-15N2-azobenzene.en_GB
dc.language.isoengde
dc.rightsCC BY-NC*
dc.rights.urihttps://creativecommons.org/licenses/by-nc/4.0/*
dc.subject.ddc530 Physikde_DE
dc.subject.ddc530 Physicsen_GB
dc.titleHyperpolarization of cis-15N2-azobenzene by parahydrogen at ultralow magnetic fieldsen_GB
dc.typeZeitschriftenaufsatzde
dc.identifier.doihttp://doi.org/10.25358/openscience-8085-
jgu.type.dinitypearticleen_GB
jgu.type.versionPublished versionde
jgu.type.resourceTextde
jgu.organisation.departmentFB 08 Physik, Mathematik u. Informatikde
jgu.organisation.number7940-
jgu.organisation.nameJohannes Gutenberg-Universität Mainz-
jgu.rights.accessrightsopenAccess-
jgu.journal.titleChemPhysChemde
jgu.journal.volume22de
jgu.journal.issue14de
jgu.pages.start1527de
jgu.pages.end1534de
jgu.publisher.year2021-
jgu.publisher.nameWileyde
jgu.publisher.issn1439-7641de
jgu.organisation.placeMainz-
jgu.subject.ddccode530de
jgu.publisher.doi10.1002/cphc.202100160de
jgu.organisation.rorhttps://ror.org/023b0x485-
Appears in collections:JGU-Publikationen

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