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13C chemical shift tensors in MOF α‐Mg3(HCOO)6: Which component is more sensitive to host‐guest interaction?

Magnetic resonance in chemistry, 2020-11, Vol.58 (11), p.1082-1090

2020

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17O NMR as a measure of basicity of alkaline-earth oxide surfaces: A theoretical study

The Journal of chemical physics, 2019-12, Vol.151 (22), p.224705-224705

2019

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The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission

The Journal of chemical physics, 2007, Vol.127 (16)

2007

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2‐Aminobenzenethiol‐Functionalized Silver‐Decorated Nanoporous Silicon Photoelectrodes for Selective CO2 Reduction

Angewandte Chemie International Edition, 2020-07, Vol.59 (28), p.11462-11469

International ed. in English, 2020

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2‐Aminobenzenethiol‐Functionalized Silver‐Decorated Nanoporous Silicon Photoelectrodes for Selective CO2 Reduction

Angewandte Chemie, 2020-07, Vol.132 (28), p.11559-11566

2020

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(2×1) OXYGEN SUPERSTRUCTURE ON Cu(210) SURFACE STUDIED BY QUANTITATIVE LEED ANALYSIS AND STM

Surface review and letters, 1999-10, Vol.6 (5), p.859-863

1999

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2D Ising Model for Adsorption‐induced Enantiopurification of Racemates

Chemphyschem, 2021-01, Vol.22 (2), p.197-203

2021

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2D Self-assembled molecular networks and on-surface reactivity under nanoscale lateral confinement

Chemical Society reviews, 2021-05, Vol.5 (1), p.5884-5897

2021

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2D Slab Models of Nanotubes Based on Tetragonal TiO2 Structures: Validation over a Diameter Range

Nanomaterials (Basel, Switzerland), 2021-07, Vol.11 (8), p.1925

2021

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3.01 - Sum Parameters: Potential and Limitations

Treatise on Water Science, Four-Volume Set, 2011, p.3-29

2011

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3 XAS Investigations of PEM Fuel Cells

Interfacial Phenomena in Electrocatalysis, 2011, p.159-201

2011

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36Cl Examination of the Adsorption Behavior of Chloride Anion during the Adsorption of MgCl2 on Hydroxyapatite at a High Adsorbate Concentration

Moscow University chemistry bulletin, 2021, Vol.76 (3), p.203-207

2021

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3D sponges of chemically functionalized chitosan for potential environmental pollution remediation: biosorbents for anionic dye adsorption and 'antibiotic-free' antibacterial activity

Environmental technology, 2021-06, Vol.42 (13), p.2046-2066

2021

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3D Theoretical Study of Resonant Electron Exchange between the H– Ion and the Al(001) Surface Coated with Li+/Na+ Adsorbate

Surface investigation, x-ray, synchrotron and neutron techniques, 2022-12, Vol.16 (6), p.1175-1182

2022

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4D texture of circular dichroism in soft-x-ray photoemission from tungsten

New journal of physics, 2019-01, Vol.21 (1), p.13017

2019

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5 - Fundamentals of gas separation in nanoporous materials

Nanoporous Materials for Molecule Separation and Conversion, 2020, p.143-168

2020

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9.5: Resonant tunneling and extreme brightness from diamond field emitters and carbon nanotubes

International Vacuum Nanoelectronics Conference, 2010, p.195-196

2010

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Ab Initio-Based Modeling of Thermodynamic Cyclic Voltammograms: A Benchmark Study on Ag(100) in Bromide Solutions

Journal of chemical theory and computation, 2023-12, Vol.19 (23), p.8815-8825

2023

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Ab initio calculation of Ag monolayer adhesion on BaTiO 3 (100) surfaces

Surface & coatings technology, 2008, Vol.202 (14), p.3284-3289

2008

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Ab initio calculation of Ag monolayer adhesion on BaTiO3 (100) surfaces

Surface & coatings technology, 2008-04, Vol.202 (14), p.3284-3289

2008

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Ab-initio calculation of C and CO adsorption on the Co (110) surface

Surface science, 2013-02, Vol.608, p.282-291

2013

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Ab Initio Flexible Force Field for Metal–Organic Frameworks Using Dummy Model Coordination Bonds

Journal of chemical theory and computation, 2019-06, Vol.15 (6), p.3666-3677

2019

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Ab initio Investigation of Hydrogen Atom Adsorption and Absorption on Pd(110) Surface

Journal of the Physical Society of Japan, 2012-11, Vol.81 (11), p.114705

2012

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Ab initio modelling of molecular hydrogen rotation in the outside of carbon nanotubes

Molecular physics, 2019-07, Vol.117 (13), p.1746-1757

2019

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Ab initio quantum transport through armchair graphene nanoribbons: Streamlines in the current density

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (19), Article 195406

2014

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13C chemical shift tensors in MOF α‐Mg3(HCOO)6: Which component is more sensitive to host‐guest interaction?

17O NMR as a measure of basicity of alkaline-earth oxide surfaces: A theoretical study

The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission

2‐Aminobenzenethiol‐Functionalized Silver‐Decorated Nanoporous Silicon Photoelectrodes for Selective CO2 Reduction

2‐Aminobenzenethiol‐Functionalized Silver‐Decorated Nanoporous Silicon Photoelectrodes for Selective CO2 Reduction

(2×1) OXYGEN SUPERSTRUCTURE ON Cu(210) SURFACE STUDIED BY QUANTITATIVE LEED ANALYSIS AND STM

2D Ising Model for Adsorption‐induced Enantiopurification of Racemates

2D Self-assembled molecular networks and on-surface reactivity under nanoscale lateral confinement

2D Slab Models of Nanotubes Based on Tetragonal TiO2 Structures: Validation over a Diameter Range

3.01 - Sum Parameters: Potential and Limitations

3 XAS Investigations of PEM Fuel Cells

36Cl Examination of the Adsorption Behavior of Chloride Anion during the Adsorption of MgCl2 on Hydroxyapatite at a High Adsorbate Concentration

3D sponges of chemically functionalized chitosan for potential environmental pollution remediation: biosorbents for anionic dye adsorption and 'antibiotic-free' antibacterial activity

3D Theoretical Study of Resonant Electron Exchange between the H– Ion and the Al(001) Surface Coated with Li+/Na+ Adsorbate

4D texture of circular dichroism in soft-x-ray photoemission from tungsten

5 - Fundamentals of gas separation in nanoporous materials

9.5: Resonant tunneling and extreme brightness from diamond field emitters and carbon nanotubes

Ab Initio-Based Modeling of Thermodynamic Cyclic Voltammograms: A Benchmark Study on Ag(100) in Bromide Solutions

Ab initio calculation of Ag monolayer adhesion on BaTiO 3 (100) surfaces

Ab initio calculation of Ag monolayer adhesion on BaTiO3 (100) surfaces

Ab-initio calculation of C and CO adsorption on the Co (110) surface

Ab Initio Flexible Force Field for Metal–Organic Frameworks Using Dummy Model Coordination Bonds

Ab initio Investigation of Hydrogen Atom Adsorption and Absorption on Pd(110) Surface

Ab initio modelling of molecular hydrogen rotation in the outside of carbon nanotubes

Ab initio quantum transport through armchair graphene nanoribbons: Streamlines in the current density

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