Search Results - "Polyancev, Fedor"

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  1. 1

    DFT Calculations of 31P NMR Chemical Shifts in Palladium Complexes by Kondrashova, Svetlana A., Polyancev, Fedor M., Latypov, Shamil K.

    Published in Molecules (Basel, Switzerland) (21-04-2022)
    “…In this study, comparative analysis of calculated (GIAO method, DFT level) and experimental 31P NMR shifts for a wide range of model palladium complexes showed…”
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    Journal Article
  2. 2

    Tautomeric preference in lumazines, deazalumazines, isoalloxazines and pyrimidines and its effect on the reactivity of alkyl groups by Kondrashova, Svetlana A., Polyancev, Fedor M., Latypov, Shamil K.

    Published in Bioorganic chemistry (01-04-2021)
    “…[Display omitted] •The process of isotopic exchange in lumazines, deazalumazines, and pyrimidines.•The activity of alkyl groups in biological processes is due…”
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    Diastereoselective [4+2] Cycloaddition Reaction of 1-Neomenthyl-1,2-diphosphole: Facile Synthesis of P-Chiral Cage Phosphines by Zagidullin, Almaz, Miluykov, Vasili, Polyancev, Fedor, Latypov, Shamil, Sinyashin, Oleg, Lönnecke, Peter, Hey-Hawkins, Evamarie

    Published in European journal of organic chemistry (01-08-2015)
    “…3,4,5‐Triphenyl‐1‐(+)‐neomenthyl‐1,2‐diphosphole was obtained by alkylation of sodium 3,4,5‐triphenyl‐1,2‐diphosphacyclopentadienide with (–)‐menthyl tosylate…”
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  5. 5

    Nickel Phosphanido Hydride Complex: An Intermediate in the Hydrophosphination of Unactivated Alkenes by Primary Phosphine by Ganushevich, Yulia S, Miluykov, Vasily A, Polyancev, Fedor M, Latypov, Shamil K, Lönnecke, Peter, Hey-Hawkins, Evamarie, Yakhvarov, Dmitry G, Sinyashin, Oleg G

    Published in Organometallics (22-07-2013)
    “…Heating of a mixture of [Ni(CH2CH2)(dtbpe)] (dtbpe = 1,2-bis(di-tert-butylphosphino)ethane) and 2,6-dimesitylphenylphosphine (DmpPH2) in toluene gives the…”
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  6. 6

    Novel electrochemical pathway to fluoroalkyl phosphines and phosphine oxides by Mikhaylov, Dmitry Y., Gryaznova, Tatyana V., Dudkina, Yulia B., Polyancev, Fedor M., Latypov, Shamil K., Sinyashin, Oleg G., Budnikova, Yulia H.

    Published in Journal of fluorine chemistry (01-09-2013)
    “…The electrochemical joint reduction of fluoroalkyl iodides in presence of 2,2′-bipyridine nickel dibromide with white phosphorous or diphenylchlorophosphine…”
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  7. 7

    DFT Approach for Predicting 13C NMR Shifts of Atoms Directly Coordinated to Nickel by Kondrashova, Svetlana A, Polyancev, Fedor M, Ganushevich, Yulia S, Latypov, Shamil K

    Published in Organometallics (14-06-2021)
    “…The aim of this work is to develop a simple density functional theory (DFT) method that can be safely applied to calculate 13C NMR shifts in diamagnetic Ni…”
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    Journal Article
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    DFT Calculations of 31 P NMR Chemical Shifts in Palladium Complexes by Kondrashova, Svetlana A, Polyancev, Fedor M, Latypov, Shamil K

    Published in Molecules (Basel, Switzerland) (21-04-2022)
    “…In this study, comparative analysis of calculated (GIAO method, DFT level) and experimental P NMR shifts for a wide range of model palladium complexes showed…”
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    Journal Article
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    Friedlaender reaction/quinoxalinone-benzimidazole rearrangement sequence: expeditious entry to diverse quinoline derivatives with the benzimidazole moieties by Mamedov, Vakhid A, Kadyrova, Saniya F, Zhukova, Nataliya A, Galimullina, Venera R, Polyancev, Fedor M, Latypov, Shamil K

    Published in Tetrahedron (02-09-2014)
    “…A protocol has been developed for the efficient synthesis of structurally diverse 4-(benzimidazol-2-yl)quinolines via reactions of…”
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    Journal Article
  14. 14

    Quantum Chemical Calculations of 31P NMR Chemical Shifts in Nickel Complexes: Scope and Limitations by Latypov, Shamil K, Kondrashova, Svetlana A, Polyancev, Fedor M, Sinyashin, Oleg G

    Published in Organometallics (27-04-2020)
    “…The scope and limitations of a simple approach for the 31P NMR chemical shift calculations of phosphorus atoms directly involved in the formation of…”
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    Journal Article