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Sadykov V.A.
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Detailed Mechanism of Ethanol Transformation into Syngas on Catalysts Based on Mesoporous MgAl2O4 Support Loaded with Ru + Ni/(PrCeZrO or MnCr2O4) Active Components
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2
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Avdeev V.I.
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Formation of Reactive Oxygen by N2O Decomposition over Binuclear Cationic Sites of Fe-Ferrierite Zeolite:
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Chemical Physics Letters. 2018.
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3
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Volodin A.M.
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Avdeev V.I.
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EPR and DFT Study of the Ethylene Reaction with O− Radicals on the Surface of Nanocrystalline MgO
Research on Chemical Intermediates. 2017.
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4
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Svintsitskiy D.A.
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Kardash T.Y.
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Avdeev V.I.
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Senkovskiy B.V.
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Low-Temperature Catalytic CO Oxidation over Mixed Silver–Copper Oxide Ag2Cu2O3
Applied Catalysis A: General. 2016.
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5
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Avdeev V.I.
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Molecular Mechanism of Propane Oxidative Dehydrogenation on Surface Oxygen Radical Sites of VOx/TiO2 Catalysts
Research on Chemical Intermediates. 2016.
V.42. N6. P.5237-5252. DOI: 10.1007/s11164-015-2355-0
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6
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Startsev A.N.
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Avdeev V.I.
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Low-Temperature Catalytic Decomposition of Hydrogen Sulfide on Metal Catalysts Under Layer of Solvent
Journal of Sulfur Chemistry. 2016.
V.37. N2. P.229-240. DOI: 10.1080/17415993.2015.1126593
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7
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Avdeev V.I.
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Molecular Mechanism of Oxygen Exchange over Supported Vanadium Oxide Catalyst VOx/TiO2
The Journal of Physical Chemistry C. 2013.
V.117. N6. P.2879-2887. DOI: 10.1021/jp311322b
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8
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Avdeev V.I.
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Electronic Structure of Oxygen Radicals on the Surface of VOx/TiO2 Catalysts and Their Role in Oxygen Isotopic Exchange
The Journal of Physical Chemistry C. 2013.
V.117. N28. P.14701-14709. DOI: 10.1021/jp404921d
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9
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Snytnikov V.N.
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Autocatalytic Gas-Phase Dehydrogenation of Ethane
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10
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Avdeev V.I.
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Molecular Mechanism of the Formic Acid Decomposition on V2O5/TiO2 Catalysts: A Periodic DFT Analysis
The Journal of Physical Chemistry C. 2011.
V.115. N44. P.21755-21762. DOI: 10.1021/jp204652n
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11
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Avdeev V.I.
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Water Effect on the Electronic Structure of Active Sites of Supported Vanadium Oxide Catalyst VOx/TiO2(001)
The Journal of Physical Chemistry C. 2010.
V.114. N8. P.3609-3613. DOI: 10.1021/jp911145c
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12
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Kibis L.S.
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Avdeev V.I.
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Oxygen Species on the Silver Surface Oxidized by MW-Discharge. Study by Photoelectron Spectroscopy and DFT Model Valculations
Surface Science. 2010.
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13
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Avdeev V.I.
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Oxidation of Formaldehyde to Formic Acid over V2O5/TiO2 Catalysts: A DFT Analysis of the Molecular Reaction Mechanisms
The Journal of Physical Chemistry C. 2009.
V.113. N7. P.2873-2880. DOI: 10.1021/jp806231e
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14
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Avdeev V.I.
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Electronic Structure and Stability of Peroxide Divanadate Species V(O-O) on the TiO2(001) Surface Reconstructed
The Journal of Physical Chemistry C. 2009.
V.113. N33. P.14941-14945. DOI: 10.1021/jp904211a
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15
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Avdeev V.I.
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Models of Active Sites in Supported Cu Metal Catalysts in 1,2-Dichloroethane Dechlorination. DFT Analysis
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16
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Avdeev V.I.
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DFT Analysis of the Mechanism of 1,2-Dichloroethane Dechlorination on Supported Cu-Pt Bimetallic Catalysts
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17
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Mezentseva N.V.
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Analysis of the Structural Specificity of ZrO2 Nanoparticles in Pillared Clays by Modeling the Condensation Process in ZrOCl2.8H2O Solutions
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18
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Avdeev V.I.
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Modeling the Active Centers of V2O5 /SiO2and V2O5 /TiO2 Supported Catalysts. DFT Theoretical Analysis of Optical Properties
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19
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Avdeev V.I.
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Molecular Mechanism of Direct Alkene Oxidation with Nitrous Oxide: DFT Analysis
Kinetics and Catalysis. 2005.
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20
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Avdeev V.I.
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Ethylene Adsorption on the Pt-Cu Bimetallic Catalysts. Density Functional Theory Cluster Study
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21
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Frolova Y.V.
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Experimental and Theoretical Studies of the Electronic Spectra of Mixed Framework Phosphates of Zr and Co
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22
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Avdeev V.I.
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Models of Fnely Dispersed MgO and V2O5 on Silica. Theoretical Analysis of Optical Properties Using TDDFT
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23
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Avdeev V.I.
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Mechanism of Direct Oxidation of Cyclohexene to Cyclohexanone with Nitrous Oxide. Theoretical Analysis by DFT Method
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V.9. N1. P.42-43. DOI: 10.1039/b208347g
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24
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Modeling Active Centers in Ammonia Synthesis. DFT Study of Dissociative Adsorption of N2 on Ru Clusters
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25
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Electronic Structure and Optical Properties of the Surface F-Centers in MgO: A Theoretical Analysis by DFT Approach
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26
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27
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Ethylene and Oxygen Species Adsorbed on a Defect Oxidized Surface Ag(1 1 1): Theoretical Analysis by DFT Method
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28
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Atomic and Molecular Forms of Oxygen on Ag(331). Theoretical Analysis Using the DFT Method
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Adducts of Hydrogen and Methane with Os(II) and Os(IV) Complexes: Theoretical Analysis of (η2-H2)OsCl2(PH3)2 and (η-CH4)OsCl2(PH3)2 Molecular Complexes by RHF, MP2 and DFT Methods
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