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

  1. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Мақола2011126 иқтибос
    ABI

  2. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

    Chengteh Lee, Weitao Yang, Robert G. Parr

    Мақола198899 иқтибос
    ABI

  3. Density-functional thermochemistry. III. The role of exact exchange

    Axel D. Becke

    Мақола199390 иқтибос
    ABI

  4. VMD: Visual molecular dynamics

    William Humphrey, Andrew Dalke, Klaus Schulten

    Мақола199685 иқтибос
    ABI

  5. 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

    МақолаThermodynamic properties of mixturesJournal of Molecular Modeling202410 иқтибос
    ABI

  6. 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

    МақолаNonlinear Optical Materials ResearchOptical Materials20259 иқтибос
    ABI

  7. Intermolecular interaction study of l-Threonine in polar aprotic Solvent: Experimental and theoretical study

    Neelam Chetry, Th. Gomti Devi

    Мақола20219 иқтибос
    ABI

  8. Experimental and theoretical study of the sulfamic acid-urea deep eutectic solvent

    Аleksandr S. Kazachenko, Noureddine Issaoui, Mouna Medimagh +7

    Мақола20229 иқтибос
    ABI

  9. 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

    МақолаSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics20239 иқтибос
    ABI

  10. Tuning the Computational Evaluation of Spectroscopic, ELF, LOL, NCI analysis and Molecular Docking of Novel Anti COVID-19 Molecule 4-Dimethylamino Pyridinium 3, 5-Dichlorosalicylate

    J.D. Deephlin Tarika, X.D. Divya Dexlin, S. Madhankumar +2

    Мақола20216 иқтибос
    ABI

  11. CH–π hydrogen bonds in biological macromolecules

    Motohiro Nishio, Yōji Umezawa, Jacques Fantini +2

    Мақола20145 иқтибос
    ABI

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

    А. Jumabaev, H. Hushvaktov, А. Absanov +3

    МақолаCrystallography and molecular interactionsUkrainian Journal of Physics20244 иқтибос
    ABI

  13. Raman and DFT study of non-covalent interactions in liquid benzophenone and its solutions

    Bekzod Khudaykulov, A. Norkulov, Utkirjon Holikulov +3

    МақолаThermodynamic properties of mixturesLow Temperature Physics20254 иқтибос
    ABI

  14. Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one

    Stève–Jonathan Koyambo-Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga +4

    Мақола20244 иқтибос
    ABI

  15. Investigation of intermolecular interactions in butyl acetate using vibrational spectroscopy and non-empirical calculations

    А. Jumabaev, А. Absanov, Bekzod Khudaykulov +1

    МақолаThermodynamic properties of mixtures«Узбекский физический журнал»20243 иқтибос
    ABI

  16. Key features and updates for Origin 2018

    James G. Moberly, Matthew T. Bernards, Kristopher V. Waynant

    Шарҳ мақола20183 иқтибос
    ABI

  17. ATR-IR spectroscopic observation on intermolecular interactions in mixtures of imidazolium-based ionic liquids C n mimTFSA ( n = 2–12) with DMSO

    Bogdan Marekha, Kazuya Sonoda, Takahiro Uchida +3

    Мақола20173 иқтибос
    ABI

  18. Improved assignments of the vibrational fundamental modes of ortho-, meta-, and para-xylene using gas- and liquid-phase infrared and Raman spectra combined with ab initio calculations: Quantitative gas-phase infrared spectra for detection

    R. Lindenmaier, Nicole K. Scharko, Russell G. Tonkyn +3

    Мақола20173 иқтибос
    ABI

  19. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI

  20. Aggregation of Benzene Molecules with Molecules of Methanol and Formic Acid

    F. H. Tukhvatullin, A. Jumabayev, U. N. Tashkenbaev +3

    МақолаMolecular Spectroscopy and StructureUkrainian Journal of Physics20122 иқтибос
    ABI

  21. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  22. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI