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dc.contributor.authorLaatikainen, Reino
dc.date.accessioned2023-12-01T13:35:24Z
dc.date.available2023-12-01T13:35:24Z
dc.date.issued1979
dc.identifier.isbn978-951-39-9878-3
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/92162
dc.format.mimetypeapplication/pdf
dc.relation.ispartofseries
dc.relation.haspart<b>Artikkeli I:</b> Laatikainen, R. (1977). About the reliability, efficiency, and meaning of the error estimates of a LAOCOON3-type NMR analysis system. <i>Journal of Magnetic Resonance, 27(2), 169-180.</i> DOI: <a href="https://doi.org/10.1016/0022-2364(77)90066-X"target="_blank">10.1016/0022-2364(77)90066-X </a>
dc.relation.haspart<b>Artikkeli II:</b> Laatikainen, R. An Automatically Assigning LAOCOON3-Type Algorithm in the Analysis of High-Resolution Proton Coupled 13c NMR Spectra. <i>Submitted.</i>
dc.relation.haspart<b>Artikkeli III:</b> Äyräs, P., Laatikainen, R. and Lötjönen, S. (1980). The 13C,H coupling constants in structural and conformational analysis. IV†–The rotational dependence of the long-range CH couplings of the aldehyde and hydroxyl protons in salicylaldehyde. <i>Organic Magnetic Resonance, 13(5), 387-390.</i> DOI: <a href="https://doi.org/10.1002/mrc.1270130520"target="_blank">10.1002/mrc.1270130520 </a>
dc.relation.haspart<b>Artikkeli IV:</b> Laatikainen, R., Lötjönen, S., Äyräs, P. (1980). An Experimental and Theoretical FPT/INDO Study on nJ(OH,C), nJ(OH,H), nJ(CH) and nJ(HH) NMR Couplings of Methanol, Ethanol, 2-Propanol, tert-Butyl Alcohol and Acetylacetone. <i>Acta Chemica Scandinavica, 34, 249-257.</i> DOI: <a href="https://doi.org/10.3891/acta.chem.scand.34a-0249"target="_blank"> 10.3891/acta.chem.scand.34a-0249</a>
dc.relation.haspart<b>Artikkeli V:</b> Laatikainen, R. Optimized Parametrizations for the Calculations of the Spin-Spin Coupling Constants by the INDO/FPT and INDO/SOS Methods: A Comparison of the Methods R. Laatikainen. <i>Manuscript.</i>
dc.relation.haspart<b>Artikkeli VI:</b> Knuutinen, J., Laatikainen, R., Paasivirta, J. (1980). A statistical study of the additivities of substituent effects in the 13C NMR chemical shifts of hydroxy- and chloro-substituted benzenes. <i>Organic Magnetic Resonance, 14(5), 360-365.</i> DOI: <a href="https://doi.org/10.1002/mrc.1270140507"target="_blank"> 10.1002/mrc.1270140507</a>
dc.relation.haspart<b>Artikkeli VII:</b> Laatikainen, R. (1980). A CNDO/2 study on the additivity and the nature of the non-additivity of the substituent effects on 13C NMR shifts in chlorobenzenes and chlorophenols. <i>Organic Magnetic Resonance, 14(5), 366-370.</i> DOI: <a href="https://doi.org/10.1002/mrc.1270140508"target="_blank"> 10.1002/mrc.1270140508</a>
dc.titleComputerized NMR : developments and applications of analysis and interpretation methods of high-resolution spectra
dc.typeDiss.
dc.identifier.urnURN:ISBN:978-951-39-9878-3
dc.rights.accesslevelopenAccess
dc.type.publicationdoctoralThesis
dc.format.contentfulltext
dc.date.digitised2023
dc.type.okmG4


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