Search Results - "Babkov, L. M."

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    Investigation of 4′- n-alkyl-4-cyanobiphenyls structure features by IR spectroscopy methods by Babkov, L.M., Gnatyuk, I.I., Trukhachev, S.V.

    Published in Journal of molecular structure (03-06-2005)
    “…With the use of IR spectroscopy methods (experiment and theory), we investigated the features of structure and intermolecular interaction in the homological…”
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    Vibrational structure of the electronic transition to the third excited singlet state of pyridine N-oxide by Berezm, K. V., Babkov, L. M.

    Published in Journal of structural chemistry (01-03-1997)
    “…The electronic absorption spectrum of pyridine N-oxide vapor in the region of the third electronic transition (43,000-46,000 cm-1) was recorded. The…”
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    Dynamic and structural models of pyrimidine in the lowest excited singlet state by Berezin, K. V., Babkov, L. M., Kovner, M. A.

    Published in Journal of structural chemistry (01-03-1997)
    “…Problems on the normal vibrations of pyrimidine in the ground and excited states are solved. The matrices of rotation and shift of normal coordinates due to…”
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    Theoretical and empirical study of 2-biphenylmethanol molecule: the structure and intermolecular interactions by Babkov, L.M., Baran, J., Davydova, N.A., Pietraszko, A., Uspenskiy, K.E.

    Published in Journal of molecular structure (03-06-2005)
    “…The crystal structure of 2-biphenylmethanol has been studied by X-ray crystallography at room temperature and its IR transmittance spectra have been measured…”
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    The effect of the hydrogen bonds on the molecule conformation in 2-biphenylmethanol by Babkov, L.M, Baran, J, Davydova, N.A, Trukhachev, S.V

    Published in Journal of molecular structure (20-08-2004)
    “…Infrared spectra of hydrogen-bonded organic compound 2-biphenylmethanol has been studied in the wide temperature range from 320 to 12 K. It has been found that…”
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    Vibrational spectra and structure model of 2-biphenylmethanol molecule by Babkov, L.M, Baran, J, Davydova, N.A, Kukielski, J.I, Trukhachev, S.V

    Published in Journal of molecular structure (16-12-2003)
    “…Raman and IR absorption spectra of 2-biphenylmethanol crystals, have been measured in the wide frequency region 80–3600 and 300–3600 cm −1, respectively, at…”
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  8. 8

    Spectral manifestations of hyaluronic acid intermolecular interaction with nitrogen-containing amino acids by Plastun, Inna L'vovna, Bryksin, Kirill A., Mayorova, Oksana Aleksandrovna, Babkov, Lev Mikhailovich

    “…Background and Objectives: Manifestations of intermolecular interaction based on hydrogen bonding in hyaluronic acid IR spectra and in multicomponent mixtures…”
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    Polymorphism manifestations and aqueous environment influence on the physico-chemical properties of modified succinic acid by Plastun, Inna L'vovna, Zakharov, Alexander A., Babkov, Lev Mikhailovich, Yakovlev, Ruslan Yurievich

    “…Background and Objectives: Succinic acid is widely used in medicine, in particular, in the treatment of cardiological, neurological and endocrinological…”
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  10. 10

    Raman spectra of benzophenone and benzopinacol crystals by Davydova, N.A, Babkov, L.M, Baran, J, Kukielski, J.I, Mel'nik, V.I, Truchkachev, S.V

    Published in Journal of molecular structure (02-09-2002)
    “…For the first time Raman spectra of benzopinacol crystals, which are a result of photochemical decomposition of benzophenone crystals, have been measured over…”
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  11. 11

    Calculation of the Structure and IR Spectrum of 2,3-di-O-Nitromethyl-β-D-Glucopyranoside by the Density Functional Method by Babkov, L. M., Ivlieva, I. V., Korolevich, M. V.

    Published in Journal of applied spectroscopy (31-07-2015)
    “…The structures of isolated 2,3-di-O-nitromethyl-β-D-glucopyranoside and its H-bonded complexes were modeled using density functional method B3LYP/6-31G(d)…”
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    Hydrogen bonding, IR spectrum, and the structure of methyl-β-D-glucopyranoside by Babkov, L. M., Korolevich, M. V., Moiseikina, E. A.

    Published in Journal of structural chemistry (01-02-2012)
    “…A theoretical study of the structure and vibrational spectrum of methyl-β-D-glucopyranoside is performed with allowance for the hydrogen bond effect on them…”
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    Structural-dynamic model of 2-biphenylmethanol in an anharmonic approximation by Babkov, L. M., Uspenskiy, K. E., Davydova, N. A.

    Published in Journal of applied spectroscopy (01-11-2009)
    “…Using a density functional B3LYP/6-31G(d) method, the geometry, electro-optical parameters, quartic force field, and vibrational spectra (IR and Raman) of…”
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