Georgii M Zhidomirov


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Person Info

NAME

Georgii M

SURNAME

Zhidomirov

Publications in SciGraph latest 50 shown

  • 2016 Iodine Containing Drugs: Complexes of Molecular Iodine and Tri-iodide with Bioorganic Ligands and Lithium Halogenides in Aqueous Solutions in PRACTICAL ASPECTS OF COMPUTATIONAL CHEMISTRY IV
  • 2011-07 O− radical anions on oxide catalysts: Formation, properties, and reactions in KINETICS AND CATALYSIS
  • 2007-01 DFT analysis of the mechanism of 1,2-dichloroethane dechlorination on supported Cu-Pt bimetallic catalysts in JOURNAL OF STRUCTURAL CHEMISTRY
  • 2007-01 Models of active sites in supported Cu metal catalysts in 1,2-dichloroethane dechlorination. DFT analysis in JOURNAL OF STRUCTURAL CHEMISTRY
  • 2005-07 Modeling the active centers of V2O5/SiO2 and V2O5/TiO2 supported catalysts. DFT theoretical analysis of optical properties in JOURNAL OF STRUCTURAL CHEMISTRY
  • 2005-03 Molecular mechanism of direct alkene oxidation with nitrous oxide: DFT analysis in KINETICS AND CATALYSIS
  • 2004-01 Closed and open-shell atomic oxygen on silver: two distinct patterns of the O1s binding energy and X-ray absorption O K-edge spectra as revealed by density functional theory in RESEARCH ON CHEMICAL INTERMEDIATES
  • 2004-01 Models of finely dispersed MgO and V2O5 on silica. Theoretical analysis of optical properties using TDDFT in RESEARCH ON CHEMICAL INTERMEDIATES
  • 2004-01 Comparative energies of Zn(II) cation localization as a function of the distance between two forming cation position aluminium ions in high-silica zeolites in RESEARCH ON CHEMICAL INTERMEDIATES
  • 2003-11 Electronic Structure and Optical Properties of the Surface F-Centers in MgO: A Theoretical Analysis by DFT Approach in JOURNAL OF STRUCTURAL CHEMISTRY
  • 2003-05 Modeling Active Centers in Ammonia Synthesis. DFT Study of Dissociative Adsorption of N2 on Ru Clusters in JOURNAL OF STRUCTURAL CHEMISTRY
  • 2003-03 Cluster Model DFT Study of the Intermediates of Benzene to Phenol Oxidation by N2O on FeZSM-5 Zeolites in CATALYSIS LETTERS
  • 2002-03 Cluster Models of the VOx/TiO2 Supported Catalyst in KINETICS AND CATALYSIS
  • 2002-01 Properties of Adsorbed Oxygen Forms on a Defective Ag(111) Surface. DFT Analysis in JOURNAL OF STRUCTURAL CHEMISTRY
  • 2001-11 Theoretical Study of the Molecular Hydrogen Adsorption and Dissociation on Different Zn(II) Active Sites of Zeolites in CATALYSIS LETTERS
  • 2001 Reactivity Theory of Zinc Cation Species in Zeolites in CATALYSIS BY UNIQUE METAL ION STRUCTURES IN SOLID MATRICES
  • 2000-12 DFT study of oxygen-bridged Zn2+ ion pairs in Zn/ZSM-5 zeolites in CATALYSIS LETTERS
  • 2000-03 Oxygen diffusion through the Ag(111) surface: A quantum chemical study by the NDDO/MC method in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1999-05 Atomic and molecular forms of oxygen on Ag(331). Theoretical analysis using the DFT method in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1999-03 Modeling of oxygen adsorption on silver in REACTION KINETICS AND CATALYSIS LETTERS
  • 1999 A DFT quantum-chemical study of the structures and reactive sites of polymethylalumoxane in METALORGANIC CATALYSTS FOR SYNTHESIS AND POLYMERIZATION
  • 1998-07 Oxidative addition of dihydrogen to Ni(II) complexes.ab initio MO/MP4 calculations of the electronic structure of NiH2Cl2(PH3)2 complex in REACTION KINETICS AND CATALYSIS LETTERS
  • 1998-03 Oxygen states during thermal decomposition of Ag2O: XPS and UPS study in REACTION KINETICS AND CATALYSIS LETTERS
  • 1997-09 On the molecular models of lewis acid sites on the surface of γ-Al2O3 and in zeolites: a density functional study of CO adsorption in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1997-09 Study of high-temperature oxygen states on the silver surface by XPS and UPS in CATALYSIS LETTERS
  • 1997-09 Modeling the photoelectron spectra of the valence O2p-band of zinc oxide by the Xα-scattered wave method in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1997-07 Theoretical analysis of thermally stable adsorption forms of oxygen on silver in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1996-09 A density functional study of CO adsorption on three- and five-coordinate Al in oxide systems in CATALYSIS LETTERS
  • 1996-03 Quantum chemical treatment of active sites in zeolites in REACTION KINETICS AND CATALYSIS LETTERS
  • 1995-01 Coordination behavior of the core and valence levels of low-coordinated oxygen ions on the surface of magnesium oxide in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1994-03 Cluster quantum-chemical study of the interaction of carbon monoxide with surface acid centers of highly dispersed magnesium chloride in CATALYSIS LETTERS
  • 1994-01 Cluster quantum chemical study of the interaction between a carbon monoxide molecule and a zinc oxide surface in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1992-09 Nonempirical quantum chemical calculations of the vibrational spectra of surface methoxyl groups on aluminum and silicon oxides in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1992-09 Nonempirical quantum chemical calculation of the shift of the ν(CN) frequency of acetonitrile in the case of coordination with Lewis acid centers in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1992-05 AB initio SQM FF calculations of vibrational frequencies of acetonitrile coordinated to Lewis acids in REACTION KINETICS AND CATALYSIS LETTERS
  • 1992-03 Theoretical analysis of dissociative adsorption of H2O on Ni(100) in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1992 Cluster Quantum-Chemical Study of Dihydrogen, Methane and Water Molecules: Interactions with Pure and Lithium Doped Magnesium Oxide in PHYSICS AND CHEMISTRY OF FINITE SYSTEMS: FROM CLUSTERS TO CRYSTALS
  • 1992-01 Parametrization of the semiempirical MINDO/3 quantumchemical method for zinc-containing compounds in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1991-09 Ab initio calculations for adsorbed state of OH group on Ni(110) in REACTION KINETICS AND CATALYSIS LETTERS
  • 1990-07 Combined SSF MO LCAO and correlation density functional method applied to adsorption of atomic hydrogen on lithium clusters in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1990-03 Lewis acid sites of bivalent silicon and quantum-chemical studies of interaction with CO in REACTION KINETICS AND CATALYSIS LETTERS
  • 1989-09 Application of MINDO/3-HB method to evaluation of activation energy of intramolecular proton transfer in malonaldehyde in REACTION KINETICS AND CATALYSIS LETTERS
  • 1989-09 SCF Xα DW nuclear magnetic screening tensor calculations in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1989-03 Continuum states, xanes, and EXAFS for VO43−, CrO42−, and MnO4− in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1987-09 Comparative discussion of NH4+ formation mechanisms on oxide surfaces and in acidic media in REACTION KINETICS AND CATALYSIS LETTERS
  • 1986-09 Calculation of atomic adsorption of carbon on Ni(100) by semi-empirical SCF method accounting for the correlation of molecular pairs in REACTION KINETICS AND CATALYSIS LETTERS
  • 1979-11 Quantum-chemical calculations of donor-acceptor complexes between tetracyanoethylene and five-membered aromatic heterocycles in CHEMISTRY OF HETEROCYCLIC COMPOUNDS
  • 1979-03 H2O− radicals trapped in Y-type zeolites in REACTION KINETICS AND CATALYSIS LETTERS
  • 1977-03 Averaging of magnetic-resonance spectra in the case of quantum finite motion with large amplitude in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1975-09 Parameters of the ESR spectra and structure of O3− radicals in JOURNAL OF STRUCTURAL CHEMISTRY
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