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dc.contributor.authorEloranta, Jussi
dc.date.accessioned2024-04-17T12:10:38Z
dc.date.available2024-04-17T12:10:38Z
dc.date.issued1997
dc.identifier.isbn978-952-86-0130-2
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/94361
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.relation.ispartofseriesResearch report / Department of Chemistry, University of Jyväskylä
dc.relation.haspart<b>Artikkeli I:</b> Eloranta, J.M., Vatanen, V., Grönroos, A., Vuolle, M., Mäkelä, R., Heikkilä, H. (1996). Comparison of Spin Density Calculation Methods for Various Alkyl-Substituted 9,10-Anthraquinone Anion Radicals in the Solution Phase. <i>Magn. Reson. Chem., 34, 898-902.</i> DOI: <a href="https://doi.org/10.1002/(SICI)1097-458X(199611)34:11<898::AID-OMR985>3.0.CO;2-R"target="_blank"> 10.1002/(SICI)1097-458X(199611)34:11<898::AID-OMR985>3.0.CO;2-R </a>
dc.relation.haspart<b>Artikkeli II:</b> Eloranta, J.M., Vatanen, V., Grönroos, A., Vuolle, M., Mäkelä, R., Heikkilä, H. (1996). EPR, ENDOR and TRIPLE Resonance of Amino-Substituted 9,10-Anthtaquinone Radicals and the Rotation of the Amino Groups in the Solution Phase. <i>Magn. Reson. Chem., 34, 903-907.</i> DOI: <a href="https://doi.org/10.1002/(SICI)1097-458X(199611)34:11<903::AID-OMR986>3.0.CO;2-8"target="_blank"> 10.1002/(SICI)1097-458X(199611)34:11<903::AID-OMR986>3.0.CO;2-8</a>
dc.relation.haspart<b>Artikkeli III:</b> Eloranta, J. M., Vatanen, V., Vaskonen, K., Suontamo, R., Vuolle, M. (1998). Molecular orbital study of conformational isomers and rotational barriers of methyl substituted hydroquinone cation radicals. <i>Journal of Molecular Structure: THEOCHEM, 424(3), 249-255.</i> DOI: <a href="https://doi.org/10.1016/S0166-1280(97)00152-8"target="_blank"> https://doi.org/10.1016/S0166-1280(97)00152-8</a>
dc.relation.haspart<b>Artikkeli IV:</b> Eloranta, J.M., Suontamo, R., Vuolle, M. (1997). Molecular Orbital Study of the Isotropic Hyperfine Coupling Constants of Hydroquinone and Tetramethylhydroquinone Cation Radicals. <i>Journal of the Chemical Society, Faraday Transactions, 93, 3313-3317.</i> DOI: <a href="https://doi.org/10.1039/A701894K"target="_blank"> 10.1039/A701894K </a>
dc.relation.haspart<b>Artikkeli V:</b> Eloranta, J.M., Vuolle, M. (1998). Temperature Dependence of the Isotropic Hyperfine Coupling Constants in 1,4-hydroquinone and 1,4-dihydroxy-naphthalene Cation Radicals. <i>Magnetic Resonance in Chemistry, 36(2), 98-103.</i> DOI: <a href="https://doi.org/10.1002/(SICI)1097-458X(199802)36:2<98::AID-OMR228>3.0.CO;2-Q "target="_blank"> 10.1002/(SICI)1097-458X(199802)36:2<98::AID-OMR228>3.0.CO;2-Q </a>
dc.rightsIn Copyright
dc.titleExperimental and theoretical studies on some quinone and quinol radicals
dc.typedoctoral thesis
dc.identifier.urnURN:ISBN:978-952-86-0130-2
dc.contributor.tiedekuntaFaculty of Mathematics and Scienceen
dc.contributor.tiedekuntaMatemaattis-luonnontieteellinen tiedekuntafi
dc.contributor.yliopistoUniversity of Jyväskyläen
dc.contributor.yliopistoJyväskylän yliopistofi
dc.type.coarhttp://purl.org/coar/resource_type/c_db06
dc.relation.issn0357-346X
dc.relation.numberinseriesno 64.
dc.rights.accesslevelopenAccess
dc.type.publicationdoctoralThesis
dc.format.contentfulltext
dc.rights.urlhttps://rightsstatements.org/page/InC/1.0/
dc.date.digitised2024
dc.type.okmG4


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