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5 works

Work: Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethylene

  1. Raman spectra and non-empirical calculations of dimethylformamide molecular clusters structure

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  2. Intermolecular interaction in liquid dimethylformamide and its manifestation in Raman spectra

    F. H. Tukhvatullin, V. Pogorelov, U. N. Tashkenbaev +4

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  3. 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

    ArticleSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics20204 citations
    ABI

  4. AB initio SQM FF calculations of vibrational frequencies of acetonitrile coordinated to Lewis acids

    M. A. Ablaeva, A. G. Pel'menshchikov, G. M. Zhidomirov +2

    ArticleMolecular Spectroscopy and StructureReaction Kinetics and Catalysis Letters19921 citations
    ABI

  5. Nonempirical SQM FF calculation of vibrational spectra for the acetonitrile molecule coordinated to Lewis acids BF3 and BCl3

    M. A. Ablaeva, G. M. Zsidomirov, A. G. Pel'menshchikov +2

    ArticleNonlinear Optical Materials ResearchReaction Kinetics and Catalysis Letters19920 citations
    ABI