Ushbu ish iqtibos qilgan ishlar

48 ta ish

Ish: Non-covalent interactions in binary mixtures of sulfamic acid and methylurea

1. Multiwfn: A multifunctional wavefunction analyzer

   Tian Lu, Feiwu Chen

   Maqola2011135 iqtibos

   ABIABI:AkademIndex/2026.other.016950

2. VMD: Visual molecular dynamics

   William Humphrey, Andrew Dalke, Klaus Schulten

   Maqola199691 iqtibos

   ABIABI:AkademIndex/2026.other.016936

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

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

   MaqolaOAOchiq kirishSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics202220 iqtibos

   ABIABI:AkademIndex/2026.other.016976

4. Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

   Timo Koopmans

   Maqola193418 iqtibos

   ABIABI:AkademIndex/2026.other.016923

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

   Enrique Espinosa, Elı́es Molins, Claude Lecomte

   Maqola199818 iqtibos

   ABIABI:AkademIndex/2026.other.016925

6. 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

   MaqolaOAOchiq kirishNonlinear Optical Materials ResearchJournal of King Saud University - Science202412 iqtibos

   ABIABI:AkademIndex/2026.other.069047

7. Noncovalent interactions in N-methylurea crystalline hydrates

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

   MaqolaCrystallography and molecular interactionsZeitschrift für Physikalische Chemie202311 iqtibos

   ABIABI:AkademIndex/2026.other.069043

8. 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

   ABIABI:AkademIndex/2026.other.069044

9. Definition of Molecular Structure: By Choice or by Appeal to Observation?

   Richard F. W. Bader

   Maqola201010 iqtibos

   ABIABI:AkademIndex/2026.other.016926

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

    Neelam Chetry, Th. Gomti Devi

    Maqola20219 iqtibos

    ABIABI:AkademIndex/2026.other.016966

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

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

    MaqolaOAOchiq kirish20229 iqtibos

    ABIABI:AkademIndex/2026.other.016974

12. 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

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

    ABIABI:AkademIndex/2026.other.016977

13. 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

    ABIABI:AkademIndex/2023.article.000054

14. ABCluster: the artificial bee colony algorithm for cluster global optimization

    Jun Zhang, Michael Dolg

    Maqola20158 iqtibos

    ABIABI:AkademIndex/2026.other.319297

15. 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

    MaqolaOAOchiq kirish20217 iqtibos

    ABIABI:AkademIndex/2026.other.088742

16. 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

    ABIABI:AkademIndex/2026.other.147398

17. A Molecular Orbital Theory of Reactivity in Aromatic Hydrocarbons

    Kenichi Fukui, Teijiro Yonezawa, Haruo Shingu

    Maqola19525 iqtibos

    ABIABI:AkademIndex/2026.other.132900

18. Global optimization of clusters of rigid molecules using the artificial bee colony algorithm

    Jun Zhang, Michael Dolg

    Maqola20155 iqtibos

    ABIABI:AkademIndex/2026.other.319343

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

    Sofian Gatfaoui, Noureddine Issaoui, Silvia Antonia Brandán +5

    MaqolaOAOchiq kirish20214 iqtibos

    ABIABI:AkademIndex/2026.other.088741

20. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.125080

21. Nested non-covalent interactions expand the functions of supramolecular polymer networks

    David Lundberg, Christopher M. Brown, Eduard O. Bobylev +6

    MaqolaOAOchiq kirish20242 iqtibos

    ABIABI:AkademIndex/2026.other.140417

22. Investigation of hydrogen bonded structure of urea-water mixtures through Infra-red spectroscopy and non-covalent interaction (NCI) theoretical approach

    Férid Hammami, Noureddine Issaoui, Salah Nasr

    Maqola20212 iqtibos

    ABIABI:AkademIndex/2026.other.147375

23. Sulfamic Acid and Its N- and O-Substituted Derivatives

    William J. Spillane, Jean‐Baptiste Malaubier

    Sharh maqola20132 iqtibos

    ABIABI:AkademIndex/2026.other.218136

24. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.443369

25. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.443370