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A first determination of the strong coupling \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\alpha _S$$\end{document}αS at approximate \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \set

The European physical journal. C, Particles and fields, 2024-01, Vol.84 (10)

2024

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Parity and time-reversal violating nuclear forces with explicit \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\Delta $$\end{document}Δ-excitations

The European physical journal. A, Hadrons and nuclei, 2024-01, Vol.60 (10)

2024

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Theoretical study on the relationship between ESIPT process and solvent of 9,10-dihydroxybenzo[h]quinolone

Journal of photochemistry and photobiology. A, Chemistry., 2025-03, Vol.460, Article 116121

2025

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Bridging perspectives - A review and synthesis of 53 theoretical models of delusions

Clinical psychology review, 2024-10, p.102510, Article 102510

2024

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The intermodal transport tactical planning: A literature review on the use of transportation modes for cargo delivery

Anais da Academia Brasileira de Ciências, 2024, Vol.96 (4), p.e20240081

2024

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Chemical Kinetic Method for Active-Site Quantification in Fe-N-C Catalysts and Correlation with Molecular Probe and Spectroscopic Site-Counting Methods

Journal of the American Chemical Society, 2023, Vol.145 (48), p.26222-26237

2023

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Studia z antroponimii prasłowiańskiej (В. П. ШУЛЬГАЧ, НАРИСИ З ПРАСЛОВ’ЯНСЬКОЇ АНТРОПОНІМІЇ, ч. VІІ, (Київ 2022, 388 c.)

Studia Ucrainica Varsoviensia, 2024 (12), p.241-245

Mytnik, Irena

2024

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O przeniesieniach leksykalnych w międzykulturowym nauczaniu języka polskiego

Kwartalnik pedagogiczny, 2024, Vol.271 (1), p.117-134

Kowalczyk, Natalia

2024

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Efficient urea electrosynthesis from CO2 and nitrate on amorphous TiS2

Journal of colloid and interface science, 2025-02, Vol.679 (Pt B), p.60-66

2025

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Synthesis, NMR, IR, Raman spectra and DFT calculations of 1‐octyl‐1,4‐diazabicyclo [2.2.2] octan‐1‐ium bis(trifluoromethylsulfonyl)imide

Journal of molecular structure, 2023-09, Vol.1288 (4)

2023

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Midwifery theories: A scoping review

Midwifery, 2025-01, Vol.140, p.104219, Article 104219

2025

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Enhancing 5-hydroxymethylfurfural oxidation to 2,5-furan-dicarboxylic acid with Au-supported catalysts: Optimizing reaction parameters and unraveling degradation mechanism through DFT calculations

Catalysis today, 2025-02, Vol.445

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Microscopic view on the polarization-resolved S-SHG intensity of the vapor/liquid interface of pure water

The Journal of chemical physics, 2024-10, Vol.161 (15)

2024

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Towards a Realistic Theoretical Electronic Spectra of Metal Aqua Ions in Solution: The Case of Ce(H2O)n3+ Using Statistical Methods and Quantum ChemistryCalculation

The Journal of chemical physics, 2024-10, Vol.161 (14)

2024

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Degradation of 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol (UV328) in soil by FeS activated persulfate: Kinetics, mechanism, and theoretical calculations

Environmental pollution (1987), 2024-12, Vol.363 (Pt 1), p.125154, Article 125154

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Synthesis, Structure, and Bonding of Actinide-Rhenium Polyhydrides

Inorganic chemistry, 2024-10

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Potential Development of Dry and Hydrated Aluminosilicate Glasses by Force Matching and Refinement

Journal of non-crystalline solids, 2022, Vol.592 (15)

2022

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Quantification of competitive adsorptions between sulfur and olefinic model compounds representative of a FCC gasoline over a CoMoS/Al$_2$O$_3$ catalyst. Theoretical and experimental approaches

Applied catalysis. A, General, 2024, Vol.687

2024

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Research on flexural behavior of square and circular cross-section timber beams strengthened with externally bonded and near-surface-mounted hybrid FRP plates

Construction & building materials, 2024-11, Vol.451, p.138742, Article 138742

2024

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Synthesis and mechanistic investigation of BPA fluorescent probes targeting BPA for potential application in Boron Neutron Capture Therapy (BNCT)

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2025-02, Vol.327, p.125318, Article 125318

2025

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‘They adopt, I also adopt’: The neighborhood effects and irrigator farmers’ conversion to adopt water-saving irrigation technology

Agricultural water management, 2024-12, Vol.305, Article 109141

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Dual drug molecular salt of antibacterial: Formulation, physicochemical properties study, theoretical calculations and evaluation of antibacterial activity

Journal of molecular structure, 2025-02, Vol.1322, p.140458, Article 140458

2025

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In-depth insight into the adsorption mechanism of the piperidine-based inhibitors for excellent corrosion performance: Electrochemical and computational evaluation

Journal of molecular structure, 2025-02, Vol.1322, p.140520, Article 140520

2025

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Unraveling Aqueous Alcohol Freezing : new theoretical tools from graph theory to extract molecular processes in MD simulations

Faraday discussions, 2024-10

2024

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When multi-group selection meets mystery of cooperation in structured public goods games

Chaos (Woodbury, N.Y.), 2024-10, Vol.34 (10)

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Theoretical study on the relationship between ESIPT process and solvent of 9,10-dihydroxybenzo[h]quinolone

Bridging perspectives - A review and synthesis of 53 theoretical models of delusions

The intermodal transport tactical planning: A literature review on the use of transportation modes for cargo delivery

Chemical Kinetic Method for Active-Site Quantification in Fe-N-C Catalysts and Correlation with Molecular Probe and Spectroscopic Site-Counting Methods

Studia z antroponimii prasłowiańskiej (В. П. ШУЛЬГАЧ, НАРИСИ З ПРАСЛОВ’ЯНСЬКОЇ АНТРОПОНІМІЇ, ч. VІІ, (Київ 2022, 388 c.)

O przeniesieniach leksykalnych w międzykulturowym nauczaniu języka polskiego

Efficient urea electrosynthesis from CO2 and nitrate on amorphous TiS2

Synthesis, NMR, IR, Raman spectra and DFT calculations of 1‐octyl‐1,4‐diazabicyclo [2.2.2] octan‐1‐ium bis(trifluoromethylsulfonyl)imide

Midwifery theories: A scoping review

Enhancing 5-hydroxymethylfurfural oxidation to 2,5-furan-dicarboxylic acid with Au-supported catalysts: Optimizing reaction parameters and unraveling degradation mechanism through DFT calculations

Microscopic view on the polarization-resolved S-SHG intensity of the vapor/liquid interface of pure water

Towards a Realistic Theoretical Electronic Spectra of Metal Aqua Ions in Solution: The Case of Ce(H2O)n3+ Using Statistical Methods and Quantum ChemistryCalculation

Degradation of 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol (UV328) in soil by FeS activated persulfate: Kinetics, mechanism, and theoretical calculations

Synthesis, Structure, and Bonding of Actinide-Rhenium Polyhydrides

Potential Development of Dry and Hydrated Aluminosilicate Glasses by Force Matching and Refinement

Quantification of competitive adsorptions between sulfur and olefinic model compounds representative of a FCC gasoline over a CoMoS/Al$_2$O$_3$ catalyst. Theoretical and experimental approaches

Research on flexural behavior of square and circular cross-section timber beams strengthened with externally bonded and near-surface-mounted hybrid FRP plates

Synthesis and mechanistic investigation of BPA fluorescent probes targeting BPA for potential application in Boron Neutron Capture Therapy (BNCT)

‘They adopt, I also adopt’: The neighborhood effects and irrigator farmers’ conversion to adopt water-saving irrigation technology

Dual drug molecular salt of antibacterial: Formulation, physicochemical properties study, theoretical calculations and evaluation of antibacterial activity

In-depth insight into the adsorption mechanism of the piperidine-based inhibitors for excellent corrosion performance: Electrochemical and computational evaluation

Unraveling Aqueous Alcohol Freezing : new theoretical tools from graph theory to extract molecular processes in MD simulations

When multi-group selection meets mystery of cooperation in structured public goods games

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