Research Topics
| Ingmar PerssonSummaryAffiliation: Swedish University of Agricultural Sciences Country: Sweden Publications
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Detail Information
Publications
Structure of the solvated thallium(I) ion in aqueous, dimethyl sulfoxide, N,N'-dimethylpropyleneurea, and N,N-dimethylthioformamide solutionIngmar Persson
Department of Chemistry, Swedish University of Agricultural Sciences, P O Box 7015, SE 750 07 Uppsala, Sweden
Inorg Chem 41:192-7. 2002..18(6) A for dimethyl sulfoxide and 2.73(4) and 3.27(8) A for N,N'-dimethylpropyleneurea. For the sulfur donor solvent N,N-dimethylthioformamide the corresponding groups of Tl-S bond distances were refined to 2.96(2) and 3.33(3) A...- Coordination chemistry study of hydrated and solvated lead(II) ions in solution and solid stateIngmar Persson
Department of Chemistry, Swedish University of Agricultural Sciences, Uppsala, Sweden
Inorg Chem 50:1058-72. 2011..908(4) Å. New and improved ionic radii for the lead(II) ion in 4-8-coordination in hemi and holodirected configurations are proposed using crystallographic data... - An EXAFS spectroscopic, large-angle X-ray scattering, and crystallographic study of hexahydrated, dimethyl sulfoxide and pyridine 1-oxide hexasolvated mercury(II) ionsIngmar Persson
Department of Chemistry, Swedish University of Agricultural Sciences, Uppsala, Sweden
Chemistry 14:6687-96. 2008..Vibronic coupling of valence states in a so-called pseudo-Jahn-Teller effect probably induces the distorted configurations... - Hydration of lanthanoid(III) ions in aqueous solution and crystalline hydrates studied by EXAFS spectroscopy and crystallography: the myth of the "gadolinium break"Ingmar Persson
Department of Chemistry, Swedish University of Agricultural Sciences, P O Box 7015, 75007 Uppsala, Sweden
Chemistry 14:3056-66. 2008..56(1) A, with occupancy factors of 0.58(1) and 0.59(1). There is no indication of a sudden change in hydration number, as proposed in the "gadolinium break" hypothesis... - X-ray absorption fine structure spectroscopic studies of Octakis(DMSO)lanthanoid(III) complexes in solution and in the solid iodidesIngmar Persson
Department of Chemistry, Swedish University of Agricultural Sciences, P O Box 7015, SE 750 07 Uppsala, Sweden
Inorg Chem 46:7742-8. 2007..This indicates that there is no appreciable change in the sigma-contribution to the S-O bond, probably due to a corresponding increase in the contribution from the sulfur lone pair to the bonding... - Structural study of the N,N'-dimethylpropyleneurea solvated lanthanoid(III) ions in solution and solid state with an analysis of the ionic radii of lanthanoid(III) ionsDaniel Lundberg
Department of Chemistry, Swedish University of Agricultural Sciences, P O Box 7015, SE 750 07 Uppsala, Sweden
Inorg Chem 49:4420-32. 2010..This yields new and revised ionic radii which in some instances are significantly different from the ionic radii normally referenced in the literature, including interpolated values for the elusive promethium(III) ion... - Hydration and hydrolysis of thorium(IV) in aqueous solution and the structures of two crystalline thorium(IV) hydratesNatallia Torapava
Department of Chemistry, Swedish University of Agricultural Sciences, P O Box 7015, SE 750 07 Uppsala, Sweden
Inorg Chem 48:11712-23. 2009.... - EXAFS study on the reactions between iron and fulvic acid in acid aqueous solutionsJoris W J Van Schaik
Department of Soil Sciences, Swedish University of Agricultural Sciences, Box 7014, SE 750 07 Uppsala, Sweden
Environ Sci Technol 42:2367-73. 2008..The observed pH dependence of iron(III) reduction was consistent with expected results based on thermodynamic calculations for model ligands... - Coordination chemistry of mercury(II) in liquid and aqueous ammonia solution and the crystal structure of tetraamminemercury(II) perchlorateKersti B Nilsson
Department of Chemistry, Swedish University of Agricultural Sciences, PO Box 7015, SE 750 07 Uppsala, Sweden
Inorg Chem 47:1953-64. 2008..The principal bands in the vibrational spectrum of the [Hg(NH3)4](2+) complex have been assigned... - Coordination chemistry of the solvated AgI and AuI ions in liquid and aqueous ammonia, trialkyl and triphenyl phosphite, and tri-n-butylphosphine solutionsKersti B Nilsson
Department of Chemistry, Swedish University of Agricultural Sciences, P.O. Box 7015, SE-750 07 Uppsala, Sweden
Inorg Chem 45:6912-21. 2006..48-2.53 A. The Au(I) ions are three-coordinated in triethyl phosphite and tri-n-butylphosphine solutions with mean Au-P bond distances of 2.37(1) and 2.40(1) A, respectively... - Formation of a heteronuclear hydrolysis complex in the Th(IV)-Fe(III) systemNatallia Torapava
Department of Chemistry, Swedish University of Agricultural Sciences, P O Box 7015, SE 756 51 Uppsala, Sweden
Dalton Trans 41:4451-9. 2012..94(2) and 3.96(2), 3.41(3) and 3.43(2), 3.04(2) and 3.02(4) Å, as determined by EXAFS and LAXS, respectively... - K-edge XANES analysis of sulfur compounds: an investigation of the relative intensities using internal calibrationGunnar Almkvist
Department of Chemistry, Swedish University of Agricultural Sciences, Sweden
J Synchrotron Radiat 17:683-8. 2010..Preparation of unknown samples must take both the total absorption and possible presence of self-absorbing particles into consideration... - Structure and dynamics of sulfate ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering studyViwat Vchirawongkwin
Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A 6020 Innsbruck, Austria
J Phys Chem B 111:4150-5. 2007..The mean residence time of water ligands at O atoms, 2.57 ps, is longer than that in pure water, 1.7 ps, characterizing the sulfate ion as a weak structure maker... - Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N'-dimethylpropyleneurea solutionPaola D'Angelo
Dipartimento di Chimica, Universita di Roma La Sapienza, P le Aldo Moro 5, 00185 Roma, Italy
J Phys Chem B 109:9178-85. 2005.... - The solvation of the mercury(II) ion-a 199Hg NMR studyMikhail Maliarik
IFM Department of Chemistry, Linkoping University, S 581 83 Linkoping, Sweden
Magn Reson Chem 43:835-42. 2005..The (199)Hg relaxation rates and the anisotropy are correlated with the structure of the solvate complexes in solution obtained from recent LAXS and EXAFS studies... - Stabilization of a subvalent oxidation state of bismuth in N,N-dimethylthioformamide solution: an EXAFS, UV-Vis, IR, and cyclic voltammetry studyKrzysztof Lyczko
Department of Radiochemistry, Institute of Nuclear Chemistry and Technology, Dorodna 16, PL-03-195 Warsaw, Poland
Inorg Chem 43:7094-100. 2004..36 and -0.57 V in the reduction half-cycle. The absence of EPR signals excludes the presence of bismuth(II) radicals... - Structure of the hydrated and dimethyl sulfoxide solvated rubidium ions in solutionIngmar Persson
Dipartimento di Chimica, , Piazzale Aldo Moro 5, I-00185 Rome, Italy
Inorg Chem 43:3543-9. 2004..No second hydration sphere is observed around the hydrated rubidium ion. The dimethyl sulfoxide solvated rubidium ion displays a Rb-O-S bond angle of ca. 130 degrees, which is typical for a medium hard electron acceptor such as rubidium... - Binding of iron(III) to organic soils: EXAFS spectroscopy and chemical equilibrium modelingJon Petter Gustafsson
Department of Land and Water Resources Engineering, Royal Institute of Technology, SE 100 44 Stockholm, Sweden
Environ Sci Technol 41:1232-7. 2007..The model was able to describe iron(III) binding verywell at low pH considering only one dimeric iron(III)-humic complex. The competition effect on trace metals was also well described...