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Xizmatlar

Omar M. Al-Dossary

33 ta ish

King Saud University

AkademScholarda batafsil koʻrsatkichlar

  1. 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 Modeling202413 iqtibos
    ABI

  2. 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 Materials202512 iqtibos
    ABI

  3. 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

    MaqolaOchiq kirishNonlinear Optical Materials ResearchJournal of King Saud University - Science202412 iqtibos
    ABI

  4. Noncovalent interactions in N-methylurea crystalline hydrates

    Aleksandr S. Kazachenko, Aleksandr S. Kazachenko, Noureddine Issaoui +6

    MaqolaCrystallography and molecular interactionsZeitschrift für Physikalische Chemie202311 iqtibos
    ABI

  5. Theoretical and experimental approach on investigation of ethylurea-water clusters

    Aleksandr S. Kazachenko, Aleksandr S. Kazachenko, Utkirjon Holikulov +6

    MaqolaCrystallography and molecular interactionsZeitschrift für Physikalische Chemie202311 iqtibos
    ABI

  6. Hydrogen bonds interactions in biuret-water clusters: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NLO analysis

    Aleksandr S. Kazachenko, Noureddine Issaoui, Abir Sagaama +7

    MaqolaOchiq kirish202210 iqtibos
    ABI

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

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

    MaqolaOchiq kirish20229 iqtibos
    ABI

  8. Estimation of electrostatic and covalent contributions to the enthalpy of H-bond formation in H-complexes of 1,2,3-benzotriazole with proton-acceptor molecules by IR spectroscopy and DFT calculations

    Masrur Khodiev, Utkirjon Holikulov, Noureddine Issaoui +3

    MaqolaOchiq kirishChemical Thermodynamics and Molecular StructureJournal of King Saud University - Science20229 iqtibos
    ABI

  9. 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

  10. Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study

    Mouna Medimagh, Noureddine Issaoui, Sofian Gatfaoui +4

    MaqolaOchiq kirish20217 iqtibos
    ABI

  11. The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin

    Utkirjon Holikulov, Aleksandr S. Kazachenko, Noureddine Issaoui +4

    MaqolaPsychedelics and Drug StudiesSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy20247 iqtibos
    ABI

  12. Molecular Structure, Electronic Properties, Reactivity (ELF, LOL, and Fukui), and NCI-RDG Studies of the Binary Mixture of Water and Essential Oil of Phlomis bruguieri

    Feride Akman, Azize Demirpolat, Aleksandr S. Kazachenko +4

    MaqolaOchiq kirish20235 iqtibos
    ABI

  13. Molecular level interaction of solvents (water, benzene and DMSO) analysis of the 2-Bromo-6-nitrotoluene's reactive charge transfer, docking, and spectroscopic properties

    P. Sangeetha, A. Prabakaran, Noureddine Issaoui +2

    MaqolaOchiq kirish20234 iqtibos
    ABI

  14. Deciphering non-covalent interactions of 1,3-Benzenedimethanaminium bis(trioxonitrate): Synthesis, empirical and computational study

    Sofian Gatfaoui, Noureddine Issaoui, Silvia Antonia Brandán +5

    MaqolaOchiq kirish20214 iqtibos
    ABI

  15. Sulfamic acid/water complexes (SAA-H2O(1-8)) intermolecular hydrogen bond interactions: FTIR,X-ray, DFT and AIM analysis

    Aleksandr S. Kazachenko, Mouna Medimagh, Noureddine Issaoui +6

    MaqolaOchiq kirish20224 iqtibos
    ABI

  16. Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method

    Arulraj Ramalingam, Sivakumar Sambandam, Mouna Medimagh +3

    MaqolaOchiq kirish20213 iqtibos
    ABI

  17. DFT and molecular docking study of the effect of a green solvent (water and DMSO) on the structure, MEP, and FMOs of the 1-ethylpiperazine-1,4-diium bis(hydrogenoxalate) compound

    Mouna Medimagh, Cherifa Ben Mleh, Noureddine Issaoui +5

    MaqolaOchiq kirish20223 iqtibos
    ABI

  18. Intermolecular hydrogen bonds interactions in water clusters of ammonium sulfamate: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NBO analysis

    Aleksandr S. Kazachenko, Feride Akman, Hafedh Abdelmoulahi +4

    MaqolaOchiq kirish20213 iqtibos
    ABI

  19. Non covalent interactions and molecular docking studies on morphine compound

    Abir Sagaama, Noureddine Issaoui, Omar M. Al-Dossary +2

    MaqolaOchiq kirish20213 iqtibos
    ABI

  20. Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations

    Olfa Noureddine, Noureddine Issaoui, Mouna Medimagh +2

    MaqolaOchiq kirish20213 iqtibos
    ABI

  21. Tuning of Structural, Dielectric, and Electronic Properties of Cu Doped Co–Zn Ferrite Nanoparticles for Multilayer Inductor Chip Applications

    Muhammad Hadi, Khalid Mujasam Batoo, Ankush Chauhan +3

    MaqolaOchiq kirish20212 iqtibos
    ABI

  22. Zinc Oxide Nanostructures for NO2 Gas–Sensor Applications: A Review

    Rajesh Kumar, Omar M. Al-Dossary, Girish Kumar +1

    Sharh maqolaOchiq kirish20142 iqtibos
    ABI

  23. Investigations on the non-covalent interactions, drug-likeness, molecular docking and chemical properties of 1,1,4,7,7- pentamethyldiethylenetriammonium trinitrate by density-functional theory

    Mouna Medimagh, Noureddine Issaoui, Sofian Gatfaoui +5

    Maqola20232 iqtibos
    ABI

  24. Sulfation of Diethylaminoethyl-Cellulose: QTAIM Topological Analysis and Experimental and DFT Studies of the Properties

    Aleksandr S. Kazachenko, Feride Akman, Mouna Medimagh +7

    Maqola20212 iqtibos
    ABI

  25. Catalytic Sulfation of Betulin with Sulfamic Acid: Experiment and DFT Calculation

    Aleksandr S. Kazachenko, Feride Akman, Natalya Vasilieva +10

    Maqola20222 iqtibos
    ABI