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Works cited by this work

39 works

Work: Experimental and computational analysis of C≡N and C–H stretching bands in acetonitrile solutions

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    Tian Lu, Feiwu Chen

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

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

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

    Enrique Espinosa, Elı́es Molins, Claude Lecomte

    Article199816 citations
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  4. Behavior of Ylides Containing N, O, and C Atoms as Hydrogen Bond Acceptors

    Isabel Rozas, Ibón Alkorta, José Elguero

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

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

    Article200515 citations
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  6. Study of formamide molecular clusters by Raman spectroscopy and quantum-chemical calculations

    H. Hushvaktov, Bekzod Khudaykulov, А. Jumabaev +3

    ArticleSurfactants and Colloidal SystemsMolecular Crystals and Liquid Crystals202213 citations
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  7. Raman and ab initio study of intermolecular interactions in aniline

    А. Jumabaev, Bekzod Khudaykulov, I. Doroshenko +2

    ArticleMolecular spectroscopy and chiralityVibrational Spectroscopy202210 citations
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  8. Raman spectra and ab initio calculation of a structure of aqueous solutions of methanol

    H. Hushvaktov, F. H. Tukhvatullin, А. Jumabaev +4

    ArticleSpectroscopy and Quantum Chemical StudiesJournal of Molecular Structure20169 citations
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  9. Aggregation of molecules in liquid pyridine and its solutions: Raman spectra and quantum-chemical calculations

    F. H. Tukhvatullin, B.G. Hudayberdiev, А. Jumabaev +2

    ArticleThermodynamic properties of mixturesJournal of Molecular Liquids20109 citations
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  10. Definition of Molecular Structure: By Choice or by Appeal to Observation?

    Richard F. W. Bader

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  11. 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

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  12. Raman spectra of CN vibrations of acetonitrile in aqueous and other solutions. Experimental results and <i>ab initio</i> calculations

    F. H. Tukhvatullin, А. Jumabaev, G. Muradov +2

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  13. DFT Calculations of Some Important Radicals Used in the Nitroxide-Mediated Polymerization and Their HOMO‒LUMO, Natural Bond Orbital, and Molecular Electrostatic Potential Comparative Analysis

    Feride Akman, Аleksandr S. Kazachenko, Noureddine Issaoui

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  14. Manifestation of Intermolecular Interactions in Raman Spectra and ab Initio Calculations of Molecular Aggregation in Liquid Ethylene Glycol

    F.N. Tukhvatullin, U. N. Tashkenbaev, А. Jumabaev +3

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  15. 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

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  16. Propanol Clustering in Argon Matrix: 2D FTIR Correlation Spectroscopy

    Vytautas Balevičius, Valdas Šablinskas, I. Doroshenko +1

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  17. Long-wave Raman spectra of some normal alcohols

    G. А. Pitsevich, I. Doroshenko, V. Ye. Pogorelov +4

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  18. 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

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  19. Exploring the interaction of ionic liquids with Al12N12 and Al12P12 nanocages for better electrode-electrolyte materials in super capacitors

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  20. Aggregation of Molecules in Liquid Ethylene Glycol and Its Manifestation in Experimental Raman Spectra and Non-Empirical Calculations

    H. Hushvaktov, А. Jumabaev, G. Murоdоv +2

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  21. Temperature evolution of cluster structure in n-hexanol, isolated in Ar and N2 matrices and in condensed states

    O.A. Mishchuk, I. Doroshenko, Valdas Šablinskas +1

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  22. Computational Study of σ- and π-type Hydrogen Bonding in Acetonitrile-Water Clusters

    Doo‐Sik Ahn

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  23. Isotopic dilution study of self association in (CH3CN+CD3CN) mixture by scanning multichannel Raman difference technique and ab-initio calculations

    B. P. Asthana, Volker Deckert, Manish Shukla +1

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  24. Prediction of Vapor−Liquid Equilibria Data from C−H Band Shifts of Raman Spectra and Activity Coefficients at Infinite Dilution in Some Aqueous Systems

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  25. Untitled

    Other1 citations
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