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35 ta ish

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

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    Tian Lu, Feiwu Chen

    Maqola2011126 iqtibos
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  2. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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  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

    MaqolaThermodynamic properties of mixturesJournal of Molecular Modeling202410 iqtibos
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  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

    MaqolaNonlinear Optical Materials ResearchOptical Materials20259 iqtibos
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  7. Intermolecular interaction study of l-Threonine in polar aprotic Solvent: Experimental and theoretical study

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

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

    Maqola20229 iqtibos
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  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

    MaqolaSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics20239 iqtibos
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  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

    Maqola20216 iqtibos
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  11. CH–π hydrogen bonds in biological macromolecules

    Motohiro Nishio, Yōji Umezawa, Jacques Fantini +2

    Maqola20145 iqtibos
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  12. Vibrational Spectra and Computational Study of Amyl Acetate: MEP, AIM, RDG, NCI, ELF and LOL Analysis

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

    MaqolaCrystallography and molecular interactionsUkrainian Journal of Physics20244 iqtibos
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  13. Raman and DFT study of non-covalent interactions in liquid benzophenone and its solutions

    Bekzod Khudaykulov, A. Norkulov, Utkirjon Holikulov +3

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  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

    Maqola20244 iqtibos
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  15. Investigation of intermolecular interactions in butyl acetate using vibrational spectroscopy and non-empirical calculations

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

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  16. Key features and updates for Origin 2018

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

    Sharh maqola20183 iqtibos
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  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

    Maqola20173 iqtibos
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  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

    Maqola20173 iqtibos
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  20. Aggregation of Benzene Molecules with Molecules of Methanol and Formic Acid

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

    MaqolaMolecular Spectroscopy and StructureUkrainian Journal of Physics20122 iqtibos
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