dc.contributor.author | Eloranta, Jussi | |
dc.date.accessioned | 2024-04-17T12:10:38Z | |
dc.date.available | 2024-04-17T12:10:38Z | |
dc.date.issued | 1997 | |
dc.identifier.isbn | 978-952-86-0130-2 | |
dc.identifier.uri | https://jyx.jyu.fi/handle/123456789/94361 | |
dc.format.mimetype | application/pdf | |
dc.language.iso | eng | |
dc.relation.ispartofseries | Research 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.rights | In Copyright | |
dc.title | Experimental and theoretical studies on some quinone and quinol radicals | |
dc.type | doctoral thesis | |
dc.identifier.urn | URN:ISBN:978-952-86-0130-2 | |
dc.contributor.tiedekunta | Faculty of Mathematics and Science | en |
dc.contributor.tiedekunta | Matemaattis-luonnontieteellinen tiedekunta | fi |
dc.contributor.yliopisto | University of Jyväskylä | en |
dc.contributor.yliopisto | Jyväskylän yliopisto | fi |
dc.type.coar | http://purl.org/coar/resource_type/c_db06 | |
dc.relation.issn | 0357-346X | |
dc.relation.numberinseries | no 64. | |
dc.rights.accesslevel | openAccess | |
dc.type.publication | doctoralThesis | |
dc.format.content | fulltext | |
dc.rights.url | https://rightsstatements.org/page/InC/1.0/ | |
dc.date.digitised | 2024 | |
dc.type.okm | G4 | |