Reijo Suontamo

University of Jyväskylä — Finland

Materials Science · Physical Sciences

20h-index1.0kcitations86works0.02yr avg
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Research Topics

Crystallization and Solubility Studies(18), X-ray Diffraction in Crystallography(18), Inorganic Fluorides and Related Compounds(17), Crystallography and molecular interactions(16), Inorganic Chemistry and Materials(14)

Publications86 total

NMR Spectroscopic Evidence for the Intermediacy of XeF<sub>3</sub><sup>−</sup> in XeF<sub>2</sub>/F<sup>−</sup> Exchange, Attempted Syntheses and Thermochemistry of XeF<sub>3</sub><sup>−</sup> Salts, and Theoretical Studies of the XeF<sub>3</sub><sup>−</sup> Anion
Inorganic Chemistry·2010· 18 citedOpen Access
<sup>77</sup>Se NMR Spectroscopic, DFT MO, and VBT Investigations of the Reversible Dissociation of Solid (Se<sub>6</sub>I<sub>2</sub>)[AsF<sub>6</sub>]<sub>2</sub>·2SO<sub>2</sub>in Liquid SO<sub>2</sub>to Solutions Containing 1,4-Se<sub>6</sub>I<sub>2</sub><sup>2+</sup>in Equilibrium with Se<sub><i>n</i></sub><sup>2+</sup>(<i>n</i>= 4, 8, 10) and Seven Binary Selenium Iodine Cations: Preliminary Evidence for 1,1,4,4-Se<sub>4</sub>Br<sub>4</sub><sup>2+</sup>and<i>cyclo</i>-Se<sub>7</sub>Br<sup>+</sup>
Inorganic Chemistry·2009· 30 citedOpen Access
Interactions between cationic amylose derivatives and a pulp fiber model surface studied by molecular modelling
Journal of Molecular Structure THEOCHEM·2007· 9 cited
Accounting for the Differences in the Structures and Relative Energies of the Highly Homoatomic<i>n</i>p<sub>π</sub>−<i>n</i>p<sub>π</sub>(<i>n</i>≥ 3)-Bonded S<sub>2</sub>I<sub>4</sub><sup>2+</sup>, the Se−I π-Bonded Se<sub>2</sub>I<sub>4</sub><sup>2+</sup>, and Their Higher-Energy Isomers by AIM, MO, NBO, and VB Methodologies
Inorganic Chemistry·2007· 20 cited
Bonding Trends in Lewis Acid Adducts of S<sub>4</sub>N<sub>4</sub> — X‐Ray Structure of TeCl<sub>4</sub>×S<sub>4</sub>N<sub>4</sub>.
ChemInform·2006
Bonding Trends in Lewis Acid Adducts of S<sub>4</sub>N<sub>4</sub> – X‐ray Structure of TeCl<sub>4</sub>·S<sub>4</sub>N<sub>4</sub>
European Journal of Inorganic Chemistry·2006· 7 cited
Syntheses and X‐Ray Crystal Structures of α‐ and β‐[XeO<sub>2</sub>F][SbF<sub>6</sub>] (I), [XeO<sub>2</sub>F][AsF<sub>6</sub>] (II), [FO<sub>2</sub>XeFXeO<sub>2</sub>F][AsF<sub>6</sub>] (III), and [XeF<sub>5</sub>][SbF<sub>6</sub>]×XeOF<sub>4</sub> (IV) and Computational Studies of XeO<sub>2</sub>F<sup>+</sup> and FO<sub>2</sub>XeFXeO<sub>2</sub>F<sup>+</sup> Cations and Related Species.
ChemInform·2006
Syntheses and X-ray Crystal Structures of α- and β-[XeO<sub>2</sub>F][SbF<sub>6</sub>], [XeO<sub>2</sub>F][AsF<sub>6</sub>], [FO<sub>2</sub>XeFXeO<sub>2</sub>F][AsF<sub>6</sub>], and [XeF<sub>5</sub>][SbF<sub>6</sub>]·XeOF<sub>4</sub>and Computational Studies of the XeO<sub>2</sub>F<sup>+</sup>and FO<sub>2</sub>XeFXeO<sub>2</sub>F<sup>+</sup>Cations and Related Species
Inorganic Chemistry·2006· 36 cited
Syntheses, <sup>77</sup>Se, <sup>203</sup>Tl, and <sup>205</sup>Tl NMR and Theoretical Studies of the Tl<sub>2</sub>Se<sup>6‐</sup><sub>6</sub>, Tl<sub>3</sub>Se<sup>5‐</sup><sub>6</sub>, and Tl<sub>3</sub>Se<sup>5‐</sup><sub>7</sub> Anions and the X‐Ray Crystal Structures of [2,2,2‐crypt‐Na]<sub>4</sub>[Tl<sub>4</sub>Se<sub>8</sub>]×en and [2,2,2‐crypt‐Na]<sub>2</sub> [Tl<sub>2</sub>Se<sub>4</sub>]<sup>1</sup><sub>∞</sub>×en.
ChemInform·2006
CCDC 291731: Experimental Crystal Structure Determination
The Cambridge Structural Database·2006Open Access
CCDC 264368: Experimental Crystal Structure Determination
The Cambridge Structural Database·2006Open Access
CCDC 264370: Experimental Crystal Structure Determination
The Cambridge Structural Database·2006Open Access
CCDC 264371: Experimental Crystal Structure Determination
The Cambridge Structural Database·2006Open Access
CCDC 291732: Experimental Crystal Structure Determination
The Cambridge Structural Database·2006Open Access
CCDC 264369: Experimental Crystal Structure Determination
The Cambridge Structural Database·2006Open Access
Syntheses; <sup>77</sup>Se, <sup>203</sup>Tl, and <sup>205</sup>Tl NMR; and Theoretical Studies of the Tl<sub>2</sub>Se<sub>6</sub><sup>6-</sup>, Tl<sub>3</sub>Se<sub>6</sub><sup>5-</sup>, and Tl<sub>3</sub>Se<sub>7</sub><sup>5-</sup> Anions and the X-ray Crystal Structures of [2,2,2-crypt-Na]<sub>4</sub>[Tl<sub>4</sub>Se<sub>8</sub>]·en and [2,2,2-crypt-Na]<sub>2</sub>[Tl<sub>2</sub>Se<sub>4</sub>]<sub>∞</sub><sup>1</sup>·en
Inorganic Chemistry·2005· 7 cited
Electronic Structures and Molecular Properties of Chalcogen Nitrides Se<sub>2</sub>N<sub>2</sub> and SeSN<sub>2</sub>
ChemInform·2005
1H, 13C NMR spectral and single crystal structural studies of toxaphene congeners. Quantum chemical calculations for preferred conformers of 2,5-endo,6-exo,8,9,9,10,10-octachloro-2-bornene and their DFT/GIAO 13C chemical shifts
Journal of Molecular Structure·2005· 1 cited
Electronic Structures and Molecular Properties of Chalcogen Nitrides Se<sub>2</sub>N<sub>2</sub> and SeSN<sub>2</sub>
The Journal of Physical Chemistry A·2005· 26 citedOpen Access
A Computational and Experimental Study of the Structure and Raman and <sup>77</sup>Se NMR Spectra of SeX<sub>3</sub><sup>+</sup> and SeX<sub>2</sub> (X: Cl, Br, I): FT‐Raman Spectrum of (SeI<sub>3</sub>)[AsF<sub>6</sub>].
ChemInform·2005
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Frequent Co-authors

Risto S. Laitinen(18), Gary J. Schrobilgen(10), Erkki Kolehmainen(10), J. Valkonen(8), Heikki M. Tuononen(7), T. Chivers(7), Hélène P. A. Mercier(5), J. Knuutinen(5), Ari Väisänen(4), Matthew Moran(4), Jiwei Hu(4), Jack Passmore(4), Jussi Eloranta(4), Jukka Rintala(3), Kari Rissanen(3), J. Mikko Rautiainen(3), G. Schatte(3), J. Konu(3), Åke Bergman(2), Xionghui Wei(2)