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Ушбу иш иқтибос қилган ишлар

43 та иш

Иш: Intermolecular Interactions in Liquid Propionic Acid and Its Solutions: Raman and DFT Study

  1. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Мақола2011110 иқтибос
    ABI

  2. VMD: Visual molecular dynamics

    William Humphrey, Andrew Dalke, Klaus Schulten

    Мақола199677 иқтибос
    ABI

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

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

    МақолаSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics202219 иқтибос
    ABI

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

    Enrique Espinosa, Elı́es Molins, Claude Lecomte

    Мақола199816 иқтибос
    ABI

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

    Isabel Rozas, Ibón Alkorta, José Elguero

    Мақола200016 иқтибос
    ABI

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

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

    Мақола200515 иқтибос
    ABI

  7. Atoms in molecules

    R. F. W. Bader

    Мақола198514 иқтибос
    ABI

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

    Neelam Chetry, Th. Gomti Devi

    Мақола20218 иқтибос
    ABI

  9. 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

    МақолаChemical Thermodynamics and Molecular StructureJournal of King Saud University - Science20228 иқтибос
    ABI

  10. A quantum theory of molecular structure and its applications

    Richard F. W. Bader

    Шарҳ мақола19918 иқтибос
    ABI

  11. Raman spectroscopic and theoretical study of liquid and solid water within the spectral region 1600–2300 cm−1

    Е.N. Kozlovskaya, G. А. Pitsevich, А. E. Malevich +6

    Мақола20184 иқтибос
    ABI

  12. Nature of bonding and cooperativity in linear DMSO clusters: A DFT, AIM and NCI analysis

    Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha

    Мақола20183 иқтибос
    ABI

  13. Quantum mechanical interpretation of the IR Spectrum of 2-deoxy-D-ribose in the oh group stretching vibration region

    T. Yu. Nikolaenko, Л. А. Булавін, D. N. Govoruna

    Мақола20112 иқтибос
    ABI

  14. Experimental, DFT dimeric modeling and AIM study of H-bond-mediated composite vibrational structure of Chelidonic acid

    Shivanand S. Malaganvi, J. Tonannavar

    Мақола20192 иқтибос
    ABI

  15. Non-coincidence effect study of NN-Dibutyl formamide in binary liquid mixtures

    Th. Gomti Devi, Bhargab Borah

    Мақола20202 иқтибос
    ABI

  16. Vibrational exciton coupling in homo and hetero dimers of carboxylic acids studied by linear infrared and Raman jet spectroscopy

    Katharina A. E. Meyer, Martin A. Suhm

    Мақола20182 иқтибос
    ABI

  17. Normal Coordinate Analyses of Hydrogen-Bonded Compounds. I. Monomeric Formic Acid and Acetic Acid

    Kazuo Nakamoto, Sanae Kishida

    Мақола19642 иқтибос
    ABI

  18. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    ABI