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Ish: Using Vibrational Spectroscopy and Ab Initio Calculations to Study Hydrogen-Bonded Complexes in Aqueous Solutions of Acetylacetone

  1. Взаємодія валіну з молекулами води: дослідження методами DFT та раманівської спектроскопії

    А. Jumabaev, Utkirjon Holikulov, H. Hushvaktov +2

    MaqolaOchiq kirishSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics202220 iqtibos
    ABI

  2. Study of formamide molecular clusters by Raman spectroscopy and quantum-chemical calculations

    H. Hushvaktov, Bekzod Khudaykulov, А. Jumabaev +3

    MaqolaSurfactants and Colloidal SystemsMolecular Crystals and Liquid Crystals202216 iqtibos
    ABI

  3. Raman and ab initio study of intermolecular interactions in aniline

    А. Jumabaev, Bekzod Khudaykulov, I. Doroshenko +2

    MaqolaMolecular spectroscopy and chiralityVibrational Spectroscopy202214 iqtibos
    ABI

  4. Raman spectra and non-empirical calculations of dimethylformamide molecular clusters structure

    H. Hushvaktov, А. Jumabaev, I. Doroshenko +1

    MaqolaMolecular Spectroscopy and StructureVibrational Spectroscopy202112 iqtibos
    ABI

  5. Aggregation of molecules in liquid pyridine and its solutions: Raman spectra and quantum-chemical calculations

    F. H. Tukhvatullin, B.G. Hudayberdiev, А. Jumabaev +2

    MaqolaThermodynamic properties of mixturesJournal of Molecular Liquids20109 iqtibos
    ABI

  6. Solvent effect on the self-association of the 1,2,4-triazole: A DFT study

    Masrur Khodiev, Utkirjon Holikulov, А. Jumabaev +4

    MaqolaNonlinear Optical Materials ResearchJournal of Molecular Liquids20238 iqtibos
    ABI

  7. The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level

    J. Tomasi, Benedetta Mennucci, Éric Cancès

    Maqola19994 iqtibos
    ABI

  8. The <i>C</i><sub>2</sub><i><sub>v</sub></i> Structure of Enolic Acetylacetone

    Walther Camináti, Jens‐Uwe Grabow

    Maqola20052 iqtibos
    ABI

  9. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields: A Comparison of Local, Nonlocal, and Hybrid Density Functionals

    F. J. Devlin, J. W. Finley, Philip J. Stephens +1

    Maqola19952 iqtibos
    ABI

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