R
Raija Oilunkaniemi
Researcher at University of Oulu
Publications - 92
Citations - 967
Raija Oilunkaniemi is an academic researcher from University of Oulu. The author has contributed to research in topics: Crystal structure & Nuclear magnetic resonance spectroscopy. The author has an hindex of 16, co-authored 88 publications receiving 873 citations. Previous affiliations of Raija Oilunkaniemi include University of Eastern Finland & University of Waterloo.
Papers
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The oxidative addition of diphenyl diselenide and ditelluride to tetrakis(triphenylphosphine)palladium
TL;DR: In this paper, an analogous reaction involving diphenyl diselenide to [Pd(PPh3)4] in dichloromethane results in the formation of a dinuclear complex and a mononuclear complex that have been identified and characterized structurally by X-ray crystallography and 31P-NMR spectroscopy.
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The NMR spectroscopic and X-ray crystallographic study of the oxidative addition of bis(2-thienyl) diselenide to zerovalent palladium and platinum centers
TL;DR: In this article, the pathway of the reaction of dithienyl diselenide with tetrakis(triphenylphosphine)palladium(0) and -platinum (0) has been explored by the use of NMR spectroscopy and X-ray diffraction.
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Self-association of the N-methyl benzotellurodiazolylium cation: implications for the generation of super-heavy atom radicals
Maarit Risto,Maarit Risto,Robert W. Reed,Craig M. Robertson,Raija Oilunkaniemi,Risto S. Laitinen,Richard T. Oakley +6 more
TL;DR: The N-methyl benzotellurodiazolylium cation self-associates in the solid state via short (2.471(3) A) 4-center TeN' intermolecular contacts; electrochemical data and the results of DFT calculations suggest that the dimers persist in solution.
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The X-ray crystallographic study of the reaction of bis(2-thienyl)ditelluride with tetrakis(triphenylphosphine)platinum or -palladium
TL;DR: In this paper, an analogous reaction involving [Pd6Cl2Te4(TeTh)2(PPh3)6] (2) can be isolated and its X-ray structure determined.
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Heavy atom analogues of 1,2,3-dithiazolylium salts: preparation, structures and redox chemistry.
Maarit Risto,Abdeljalil Assoud,Stephen M. Winter,Raija Oilunkaniemi,Risto S. Laitinen,Richard T. Oakley +5 more
TL;DR: The energetics of association of [2a,b,c](+) in solution has been probed by means of density functional theory calculations using the polarized continuum model and results suggest that the dimeric nature of the Te-centered cation is retained in solution.