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Работы, на которые ссылается эта работа

Работ: 71

Работа: Noncovalent interactions in N-methylurea crystalline hydrates

  1. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Статья2011Цитирований: 110
    ABI

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

    Isabel Rozas, Ibón Alkorta, José Elguero

    Статья2000Цитирований: 16
    ABI

  3. Hydrogen bonds: relation between lengths and electron densities at bond critical points

    T.-H. Tang, Eugen Deretey, Svend J. Knak Jensen +1

    Статья2005Цитирований: 15
    ABI

  4. Atoms in molecules

    R. F. W. Bader

    Статья1985Цитирований: 14
    ABI

  5. Atoms in Molecules

    Richard F. W. Bader

    Книга1990Цитирований: 11
    ABI

  6. Intermolecular hydrogen bond interactions in the thiourea/water complexes (Thio-(H2O)n) (n = 1, …, 5): X-ray, DFT, NBO, AIM, and RDG analyses

    Feride Akman, Noureddine Issaoui, Аleksandr S. Kazachenko

    Статья2020Цитирований: 9
    ABI

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

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

    Статья2022Цитирований: 9
    ABI

  8. A New Insight into Non-covalent Interactions in 1,4-Disubstituted 1H-1,2,3-Triazole: Synthesis, X-ray structure, DFT calculations, in vitro Lipoxygenase Inhibition (LOX) and in silico Studies

    Muhammad Naeem Ahmed, Sadia Shabbir, Bakhtawar Batool +6

    Статья2021Цитирований: 8
    ABI

  9. Facile synthesis of 4-aryl-N-(5-methyl-1H-pyrazol-3-yl)benzamides via Suzuki Miyaura reaction: Antibacterial activity against clinically isolated NDM-1-positive bacteria and their Docking Studies

    Gulraız Ahmad, Nasır Rasool, Muhammad Usman Qamar +4

    Статья2021Цитирований: 4
    ABI

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

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

    Статья2022Цитирований: 4
    ABI

  11. Synthesis, single crystal X-ray, spectroscopic and computational (DFT) studies 2,1-benzothiazine based hydrazone derivatives

    Shakeel Ahmad, Tariq Mahmood, Matloob Ahmad +5

    Статья2021Цитирований: 3
    ABI

  12. A proton transfer compound template phenylethylamine: Synthesis, a collective experimental and theoretical investigations

    Sofian Gatfaoui, Noureddine Issaoui, Thierry Roisnel +1

    Статья2019Цитирований: 3
    ABI

  13. FT-IR Investigation of the N-methylurea State in AOT Reversed Micelles

    Giuseppe Calvaruso, Angela Ruggirello, Vincenzo Turco Liveri

    Статья2002Цитирований: 3
    ABI

  14. Theoretical DFT interpretation of infrared spectra of biologically active arabinogalactan sulphated derivatives

    Аleksandr S. Kazachenko, Felix N. Tomilin, Anastasia A. Pozdnyakova +4

    Статья2020Цитирований: 3
    ABI

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

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

    Статья2021Цитирований: 3
    ABI

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

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

    Статья2021Цитирований: 3
    ABI

  17. Schiff Bases Derived from 2‐Amino‐6‐methylbenzothiazole, 2‐Amino‐5‐chloropyridine and 4‐Chlorobenzaldehyde: Structure, Computational Studies and Evaluation of Biological Activity

    Muhammad Hanif, Naveen Kosar, Tariq Mahmood +5

    Статья2022Цитирований: 3
    ABI

  18. The Weak Hydrogen Bond

    Gautam R. Desiraju, Thomas Steiner

    Книга2001Цитирований: 2
    ABI

  19. Ab Initio and DFT Studies on Methanol−Water Clusters

    Abhishek Mandal, Muthuramalingam Prakash, Ravva Mahesh Kumar +2

    Статья2010Цитирований: 2
    ABI

  20. DFT study of polarizabilities and dipole moments of water clusters

    Mingli Yang, Patrick Senet, Christian Van Alsenoy

    Статья2004Цитирований: 2
    ABI

  21. The Properties of Organic Compounds in Molecular Clusters

    R. G. Keesee, A. W. Castleman

    Статья1989Цитирований: 2
    ABI

  22. Water cluster for the simulation of hydration of organic compounds: Applying the DFT method

    Vladimir Yu. Rudyak, V. G. Avakyan, V. B. Nazarov +1

    Статья2009Цитирований: 2
    ABI

  23. Alkylated ureas: mineralization and evaluation as N sources

    Praveen‐Kumar, R. Brumme

    Статья1995Цитирований: 2
    ABI

  24. Water clusters to nanodrops: a tight-binding density functional study

    Pere Miró, Christopher J. Cramer

    Статья2012Цитирований: 2
    ABI

  25. Perspective: How good is DFT for water?

    Michael J. Gillan, Dario Alfè, Angelos Michaelides

    Статья2016Цитирований: 2
    ABI