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7 ta ish

Ish: Vibrational Spectra and Computational Study of Amyl Acetate: MEP, AIM, RDG, NCI, ELF and LOL Analysis

  1. Insights into Amyl Acetate–Chloroform Interactions: Vibrational Spectroscopy and Quantum Topology Study

    A. Jumabaev, H. Hushvaktov, Ahmad Absanov +4

    MaqolaOchiq kirish20262 iqtibos
    ABI

  2. Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach

    А. Jumabaev, Bekzod Khudaykulov, H. Hushvaktov +5

    MaqolaThermodynamic properties of mixturesJournal of Physical Organic Chemistry20251 iqtibos
    ABI

  3. Raman Spectra and Quantum-Chemical Computational Analysis of Intermolecular Interactions in Ortho-Xylene and Its Solutions with Chloroform

    A. Jumabaev, H. A. Hushvaktov, A. A. Absanov +4

    MaqolaThermodynamic properties of mixturesBulletin of the Lebedev Physics Institute20251 iqtibos
    ABI

  4. Exploring Noncovalent Interactions of Thiophene-2-Car¬boxylic Acid in Ethanol Via Vibrational Spectroscopy and DFT Calculations

    Abduvakhid Jumabaev, B. Khudaykulov, Stève–Jonathan Koyambo-Konzapa +4

    MaqolaOchiq kirish20250 iqtibos
    ABI

  5. Vibration Spectroscopy and Quantum-Chemical Calculation Analysis of In¬termolecular Interactions in Ortho-Xylene and Its Solutions with Dimethyl Sulfoxide

    A. Jumabaev, A. Absanov, Sh. Umidullayev +4

    Maqola20260 iqtibos
    ABI

  6. Analysis of Vibrational Properties of Dimethylaniline–Dimethyl Sulfoxide Mixtures Using IR Spectroscopy and Molecular Docking Study of Dimethylaniline

    A. Jumabaev, A. A. Absanov, H.A. Hushvaktov +2

    Maqola20260 iqtibos
    ABI

  7. Experimental FT-IR and UV–Vis spectroscopic investigation of thiobenzamide and aminothiobenzamide derivatives supported by DFT calculations

    B. Khudaykulov, M. Erdogdu, H. Ogutcu +6

    Maqola20260 iqtibos
    ABI