R
Reijo Sillanpää
Researcher at University of Jyväskylä
Publications - 348
Citations - 6381
Reijo Sillanpää is an academic researcher from University of Jyväskylä. The author has contributed to research in topics: Crystal structure & Ligand. The author has an hindex of 37, co-authored 347 publications receiving 6034 citations. Previous affiliations of Reijo Sillanpää include University of Turku.
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Journal ArticleDOI
Fluorescence of new o-carborane compounds with different fluorophores: can it be tuned?
Albert Ferrer-Ugalde,Arántzazu González-Campo,Clara Viñas,Jesús Rodríguez-Romero,Rosa Santillan,Norberto Farfán,Reijo Sillanpää,Antonio Sousa-Pedrares,Rosario Núñez,Francesc Teixidor +9 more
TL;DR: The hypothesis is that for systems of this type the fluorescence may be tuned and even predicted by changing the substituent on the adjacent Cc, comparable to that observed for previously reported styrene-containing carboranes.
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A Discrete P⋅⋅⋅I ? I⋅⋅⋅P Assembly: The Large Influence of Weak Interactions on the 31P NMR Spectra of Phosphane–Diiodine Complexes
TL;DR: It is predicted that R3P·I2·PR3 adducts could be generated by using a very weakly coordinating phosphane ligand, and the complex containing the shortest I I distance observed in a spoke adduct was produced.
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The Distinct Effect of theo-Carboranyl Fragment: Its Influence on the I−I Distance in R3PI2 Complexes
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Structural properties and applications of multidentate [O,N,O,X′] aminobisphenolate metal complexes
TL;DR: Aminobisphenols with side-arm donors are versatile tetradentate ligands that effectively coordinate to the metal ions in a tripodal fashion as mentioned in this paper, and the coordination geometry of the metal centre can be controlled by the ligand design.
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Modulation of the CC distance in disubstituted l,2-R2-o-carboranes. Crystal structure of closo l,2-(SPh)2-l,2-C2B10H10
Jordi Llop,Clara Viñas,Josep M. Oliva,Francesc Teixidor,Miquel Angel Flores,Raikko Kivekäs,Reijo Sillanpää +6 more
TL;DR: In this paper, the electron density at the bond-critical point, which is found at the midpoint of the Cc⋯Cc distance, decreases considerably with the presence of lone pairs of the sulfur atoms bound to the carborane cage.