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23 ta ish

Ish: Experimental and Theoretical Investigation of Intermolecular Interactions in Nitromethane and Its Solutions

  1. Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities

    Enrique Espinosa, Elı́es Molins, Claude Lecomte

    Maqola199816 iqtibos
    ABI

  2. Behavior of Ylides Containing N, O, and C Atoms as Hydrogen Bond Acceptors

    Isabel Rozas, Ibón Alkorta, José Elguero

    Maqola200016 iqtibos
    ABI

  3. Atoms in molecules

    R. F. W. Bader

    Maqola198514 iqtibos
    ABI

  4. Exploring the non-covalent interactions, vibrational and electronic properties of 2-methyl-4-hydro-1,3,4-triazol-thione-5 in different solutions

    Utkirjon Holikulov, Masrur Khodiev, Noureddine Issaoui +3

    MaqolaNonlinear Optical Materials ResearchJournal of King Saud University - Science202411 iqtibos
    ABI

  5. Raman spectra and ab initio calculation of a structure of aqueous solutions of methanol

    H. Hushvaktov, F. H. Tukhvatullin, А. Jumabaev +4

    MaqolaSpectroscopy and Quantum Chemical StudiesJournal of Molecular Structure20169 iqtibos
    ABI

  6. Intermolecular interactions in water and ethanol solution of ethyl acetate: Raman, DFT, MEP, FMO, AIM, NCI-RDG, ELF, and LOL analyses

    А. Jumabaev, Stève–Jonathan Koyambo-Konzapa, H. Hushvaktov +7

    MaqolaThermodynamic properties of mixturesJournal of Molecular Modeling20248 iqtibos
    ABI

  7. Some useful correlations for H-bonded systems

    G. А. Pitsevich, Е.N. Kozlovskaya, А. E. Malevich +3

    Maqola20208 iqtibos
    ABI

  8. Formation of Hydrogen Bonds and Vibrational Processes in Dimethyl Sulfoxide and Its Aqueous Solutions: Raman Spectroscopy and Ab Initio Calculations

    А. Jumabaev, H. Hushvaktov, B. Khudaykulov +4

    MaqolaSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics20237 iqtibos
    ABI

  9. Molecular structure, vibrational spectral assignments, MEP, HOMO-LUMO, AIM, NCI, RDG, ELF, LOL properties of acetophenone and for its solutions based on DFT calculations

    А. Jumabaev, Bekzod Khudaykulov, Utkirjon Holikulov +6

    MaqolaNonlinear Optical Materials ResearchOptical Materials20256 iqtibos
    ABI

  10. Experimental and computational analysis of C≡N and C–H stretching bands in acetonitrile solutions

    А. Jumabaev, H. Hushvaktov, Ahmad Absanov +2

    MaqolaSpectroscopy and Quantum Chemical StudiesLow Temperature Physics20252 iqtibos
    ABI

  11. Chemical potential—a quantity in search of recognition

    Georg Job, F. Herrmann

    Maqola20062 iqtibos
    ABI

  12. An<i>ab initio</i>study of intermolecular interactions of nitromethane dimer and nitromethane trimer

    Jinshan Li, Feng Zhao, Fuqian Jing

    Maqola20032 iqtibos
    ABI

  13. Role of intermolecular interactions in formation of molecular clusters in liquid nitromethane and its solutions

    А. Jumabaev, H. Hushvaktov, I. Doroshenko +2

    MaqolaChemical Thermodynamics and Molecular StructureMolecular Crystals and Liquid Crystals20221 iqtibos
    ABI

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