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Ab Initio Insight into Mechanisms of Ozone Interaction with a Surface of Dehydrated Nanocrystalline TiO2

Langmuir, 2020-03, Vol.36 (8), p.1930-1936

2020

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Polarized Raman Study of Internal Vibrations of the Organic Cation in 3‑Cyanopyridinium Lead Tribromide Post-perovskite

The journal of physical chemistry letters, 2023-04, Vol.14 (14), p.3445-3451

2023

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Ab Initio Insight into Mechanisms of Ozone Interaction with a Surface of Dehydrated Nanocrystalline TiO 2

Langmuir, 2020-03, Vol.36 (8), p.1930-1936

2020

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Cluster approach for the density functional theory study of organic cation vibrations in hybrid halide post‐perovskite 3‐cyanopyridinium lead tribromide

Journal of Raman spectroscopy, 2024-01, Vol.55 (1), p.99-108

2024

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Hybrid Organic–Inorganic Halide Post‐Perovskite 3‐Cyanopyridinium Lead Tribromide for Optoelectronic Applications

Advanced functional materials, 2021-09, Vol.31 (37), p.n/a

2021

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Ab initio R1 mechanism of photostimulated oxygen isotope exchange reaction on a defect TiO2 surface: The case of terminal oxygen atom exchange

Applied surface science, 2017-05, Vol.403, p.342-346

2017

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Electronically exited states in triphenylphosphine complexes of Ruthenium (II): TD DFT study

Journal of photochemistry and photobiology. A, Chemistry., 2018-03, Vol.354, p.112-118

2018

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Atomic Hydrogen Activated TiO2 Nanocluster: DFT Calculations

Journal of physical chemistry. C, 2012-08, Vol.116 (34), p.18139-18145

2012

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The effect of elliptical polarization in MSXα calculations of the molecular-frame photoelectron angular distributions of CO C(1s) ionization

The European physical journal. D, Atomic, molecular, and optical physics, 2019-07, Vol.73 (7), Article 131

2019

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The origin of 1560 cm−1 band in experimental IR spectra of water adsorbed on TiO2 surface: Ab initio assessment

Chemical physics letters, 2016-10, Vol.662, p.97-101

2016

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DFT model cluster studies of O2 adsorption on hydrogenated titania sub-nanoparticles

Journal of molecular modeling, 2013-11, Vol.19 (11), p.5063-5073

2013

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COMPARATIVE ANALYSIS OF AVAILABLE METHODS OF CLEANING AND DISINFECTION OF REMOVABLE PLATE PROSTHESES FOR THE ELDERLY AND SENILE

Siberian journal of life sciences and agriculture, 2022-12, Vol.14 (6), p.282-305

2022

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The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: ab initio CCSD(T) singlet potential energy surface study

Tetrahedron letters, 2016-01, Vol.57 (3), p.340-344

2016

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Absorption Edge Fine Structure in the PyPbI3 Perovskite Revealed by Variable-Temperature UV–Vis Diffuse Reflectance Spectroscopy

Journal of physical chemistry. C, 2023-08, Vol.127 (34), p.17085-17095

2023

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Absorption Edge Fine Structure in the PyPbI 3 Perovskite Revealed by Variable-Temperature UV–Vis Diffuse Reflectance Spectroscopy

Journal of physical chemistry. C, 2023-08, Vol.127 (34), p.17085-17095

2023

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Atomic Hydrogen Activated TiO 2 Nanocluster: DFT Calculations

Journal of physical chemistry. C, 2012-08, Vol.116 (34), p.18139-18145

2012

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Comprehensive forensic medical examination of defects in the provision of orthopedic dental care (clinical case)

Russian Journal of Forensic Medicine, 2024-09

2024

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The origin of 1560cm−1 band in experimental IR spectra of water adsorbed on TiO2 surface: Ab initio assessment

Chemical physics letters, 2016-10, Vol.662, p.97-101

2016

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An Agent-Based Approach to the Dynamic Price Problem

Agent and Multi-Agent Systems: Technologies and Applications, p.446-455

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Ontology Building Using Data Mining Techniques

Information Technology and Management Science, 2012-12, Vol.15 (1), p.183-188

2012

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α,ω-Diferrocenyl Cumulene Molecular Wires Studied by Density Functional Theory

Organometallics, 2004-04, Vol.23 (8), p.1825-1835

2004

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Shape resonances in slow electron scattering by aromatic molecules. I. Anthraquinone derivatives

Rapid communications in mass spectrometry, 1999-06, Vol.13 (12), p.1116-1123

1999

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Unique structure and function of viral rhodopsins

Nature communications, 2019-10, Vol.10 (1), p.4939-13, Article 4939

2019

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In Situ Control of Oxygen Vacancies in TaOx Thin Films via Plasma-Enhanced Atomic Layer Deposition for Resistive Switching Memory Applications

ACS applied materials & interfaces, 2017-04, Vol.9 (15), p.13286-13292

2017

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Ab Initio Insight into Mechanisms of Ozone Interaction with a Surface of Dehydrated Nanocrystalline TiO2

Polarized Raman Study of Internal Vibrations of the Organic Cation in 3‑Cyanopyridinium Lead Tribromide Post-perovskite

Ab Initio Insight into Mechanisms of Ozone Interaction with a Surface of Dehydrated Nanocrystalline TiO 2

Cluster approach for the density functional theory study of organic cation vibrations in hybrid halide post‐perovskite 3‐cyanopyridinium lead tribromide

Hybrid Organic–Inorganic Halide Post‐Perovskite 3‐Cyanopyridinium Lead Tribromide for Optoelectronic Applications

Ab initio R1 mechanism of photostimulated oxygen isotope exchange reaction on a defect TiO2 surface: The case of terminal oxygen atom exchange

Electronically exited states in triphenylphosphine complexes of Ruthenium (II): TD DFT study

Atomic Hydrogen Activated TiO2 Nanocluster: DFT Calculations

The effect of elliptical polarization in MSXα calculations of the molecular-frame photoelectron angular distributions of CO C(1s) ionization

The origin of 1560 cm−1 band in experimental IR spectra of water adsorbed on TiO2 surface: Ab initio assessment

DFT model cluster studies of O2 adsorption on hydrogenated titania sub-nanoparticles

COMPARATIVE ANALYSIS OF AVAILABLE METHODS OF CLEANING AND DISINFECTION OF REMOVABLE PLATE PROSTHESES FOR THE ELDERLY AND SENILE

The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: ab initio CCSD(T) singlet potential energy surface study

Absorption Edge Fine Structure in the PyPbI3 Perovskite Revealed by Variable-Temperature UV–Vis Diffuse Reflectance Spectroscopy

Absorption Edge Fine Structure in the PyPbI 3 Perovskite Revealed by Variable-Temperature UV–Vis Diffuse Reflectance Spectroscopy

Atomic Hydrogen Activated TiO 2 Nanocluster: DFT Calculations

Comprehensive forensic medical examination of defects in the provision of orthopedic dental care (clinical case)

The origin of 1560cm−1 band in experimental IR spectra of water adsorbed on TiO2 surface: Ab initio assessment

An Agent-Based Approach to the Dynamic Price Problem

Ontology Building Using Data Mining Techniques

α,ω-Diferrocenyl Cumulene Molecular Wires Studied by Density Functional Theory

Shape resonances in slow electron scattering by aromatic molecules. I. Anthraquinone derivatives

Unique structure and function of viral rhodopsins

Viral rhodopsins 1 are an unique family of light-gated cation channels

In Situ Control of Oxygen Vacancies in TaOx Thin Films via Plasma-Enhanced Atomic Layer Deposition for Resistive Switching Memory Applications

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