M
Mikhail Yu. Skripkin
Researcher at Saint Petersburg State University
Publications - 41
Citations - 556
Mikhail Yu. Skripkin is an academic researcher from Saint Petersburg State University. The author has contributed to research in topics: Medicine & Crystal structure. The author has an hindex of 13, co-authored 30 publications receiving 442 citations. Previous affiliations of Mikhail Yu. Skripkin include Stockholm University.
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Sulfur X-ray absorption and vibrational spectroscopic study of sulfur dioxide, sulfite, and sulfonate solutions and of the substituted sulfonate ions X3CSO3- (X = H, Cl, F)
Emiliana Damian Risberg,Lars Eriksson,János Mink,Lars G. M. Pettersson,Mikhail Yu. Skripkin,Magnus Sandström +5 more
TL;DR: Sulfur K-edge X-ray absorption near-edge structure (XANES) spectra have been recorded and the S(1s) electron excitations evaluated by means of density functional theory-transition potential (DFT-TP) calculations to provide insight into the coordination, bonding, and electronic structure.
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Vibrational spectroscopic force field studies of dimethyl sulfoxide and hexakis(dimethyl sulfoxide)scandium(III) iodide, and crystal and solution structure of the hexakis(dimethyl sulfoxide)scandium(III) ion
Mikhail Yu. Skripkin,Mikhail Yu. Skripkin,Patric Lindqvist-Reis,Alireza Abbasi,János Mink,Ingmar Persson,Magnus Sandström +6 more
TL;DR: The iodide ion-dipole attraction shifts the methyl group C-H stretching frequency for (S-)C-H...I(-) more than for the intermolecular (S-O)...O interactions in liquid dimethyl sulfoxide.
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Photochemistry of copper(II) chlorocomplexes in acetonitrile: Trapping the ligand-to-metal charge transfer excited state relaxations pathways
Andrey S. Mereshchenko,Andrey S. Mereshchenko,Pavel K. Olshin,Artur M. Karimov,Mikhail Yu. Skripkin,K. A. Burkov,Yury S. Tveryanovich,Alexander N. Tarnovsky +7 more
TL;DR: In this paper, the main relaxation pathways of the initially excited ligand-to-metal charge transfer states are internal conversion to the ground state, ionic dissociation without (photo)reduction of copper(II), and radical dissociation with (photo)-reduction, respectively.
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Ambidentate coordination in hydrogen bonded dimethyl sulfoxide, (CH3)2SO⋯H3O+, and in dichlorobis(dimethyl sulfoxide) palladium(II) and platinum(II) solid solvates, by vibrational and sulfur K-edge X-ray absorption spectroscopy
Emiliana Damian Risberg,János Mink,János Mink,Alireza Abbasi,Alireza Abbasi,Mikhail Yu. Skripkin,Mikhail Yu. Skripkin,László Hajba,László Hajba,Patric Lindqvist-Reis,Éva Bencze,Éva Bencze,Magnus Sandström +12 more
TL;DR: Density Functional Theory-Transition Potential (DFT-TP) calculations reveal that the strong hydrogen bonding decreases the energy of the transition S(1s) --> LUMO, which has antibonding sigma*(S-O) character, with about 0.8 eV.
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Vibrational spectroscopic and force field studies of copper(II) chloride and bromide compounds, and crystal structure of KCuBr3
L. V. Stepakova,L. V. Stepakova,Mikhail Yu. Skripkin,Mikhail Yu. Skripkin,L. V. Chernykh,Galina L. Starova,László Hajba,János Mink,Magnus Sandström +8 more
TL;DR: In this article, Jahn-Teller tetragonal distortion (axial elongation) of the octahedral copper(II) coordination environment, differences between terminal and bridging halide ligands (3) effects of coordinated water and the influence of outer-sphere cations were evaluated.