Search Results - "Ryzhova, Oxana N."

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  1. 1

    Revision of standard molar enthalpies of formation of glycine and l-alanine in the gaseous phase on the basis of theoretical calculations by Dorofeeva, Olga V., Ryzhova, Oxana N.

    Published in The Journal of chemical thermodynamics (01-04-2009)
    “…The standard molar enthalpies of formation of urea, glycine, and l-alanine in the gaseous phase at 298.15 K were calculated by the high-level Gaussian-3X…”
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    Journal Article
  2. 2

    Enthalpy of Formation and O–H Bond Dissociation Enthalpy of Phenol: Inconsistency between Theory and Experiment by Dorofeeva, Olga V, Ryzhova, Oxana N

    “…Gas-phase O–H homolytic bond dissociation enthalpy in phenol, DH 298 °(C6H5O–H), is still disputed, despite a large number of experimental and computational…”
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  3. 3

    Gas-Phase Enthalpies of Formation and Enthalpies of Sublimation of Amino Acids Based on Isodesmic Reaction Calculations by Dorofeeva, Olga V, Ryzhova, Oxana N

    “…Accurate gas-phase enthalpies of formation (Δf H 298 °) of 20 common α-amino acids, seven uncommon amino acids, and three small peptides were calculated by…”
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  4. 4

    Accurate estimation of enthalpies of formation for C-, H-, O-, and N-containing compounds using DLPNO-CCSD(T1)/CBS method by Dorofeeva, Olga V., Ryzhova, Oxana N.

    Published in Structural chemistry (01-04-2021)
    “…The DLPNO-CCSD(T 1 )/CBS and G4 methods combined with isogyric, isodesmic, and homodesmotic working reactions were applied to calculate gas-phase enthalpies of…”
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  5. 5

    Accurate Prediction of Enthalpies of Formation of Organic Azides by Combining G4 Theory Calculations with an Isodesmic Reaction Scheme by Dorofeeva, Olga V, Ryzhova, Oxana N, Suntsova, Marina A

    “…Accurate gas-phase enthalpies of formation (Δf H 298 °) of 29 azides are recommended by combining G4 theory calculations with an isodesmic reaction approach…”
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  6. 6

    Enthalpies of Formation of Hydrazine and Its Derivatives by Dorofeeva, Olga V, Ryzhova, Oxana N, Suchkova, Taisiya A

    “…Enthalpies of formation, Δf H 298 °, in both the gas and condensed phase, and enthalpies of sublimation or vaporization have been estimated for hydrazine,…”
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  7. 7

    Enthalpies of formation of diamantanes in the gas and crystalline phase: comparison of theory and experiment by Dorofeeva, Olga V., Ryzhova, Oxana N.

    Published in Structural chemistry (15-04-2019)
    “…Gas-phase enthalpies of formation of diamantane and some of its derivatives were calculated from isodesmic reactions using adamantane as reference species. The…”
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  8. 8

    Enthalpies of formation of β-alanine, sarcosine, and 4-aminobutanoic acid from quantum chemical calculations by Dorofeeva, Olga V., Ryzhova, Oxana N.

    Published in The Journal of chemical thermodynamics (01-08-2010)
    “…The standard molar enthalpies of formation of β-alanine, sarcosine, and 4-aminobutanoic acid in the gaseous phase at T = 298.15 K were calculated by the…”
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  9. 9

    Thermochemistry of Furan and Its Derivatives: A High-Level Ab Initio Study by Dorofeeva, Olga V., Ryzhova, Oxana N., Druzhinina, Anna I.

    Published in Journal of chemical and engineering data (14-03-2024)
    “…The standard molar enthalpies of formation in the gas phase at T = 298.15 K for 43 furan derivatives were calculated using the DLPNO–CCSD­(T1)/CBS method in…”
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  10. 10

    Enthalpy of formation of guanidine and its amino and nitro derivatives by Dorofeeva, Olga V., Ryzhova, Oxana N., Sinditskii, Valery P.

    Published in Structural chemistry (01-12-2015)
    “…The gas-phase enthalpies of formation ( Δ f H 298 ∘ ) of guanidine and its 10 amino and nitro derivatives were calculated using the isodesmic reaction method…”
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    Journal Article
  11. 11

    Assessment of Gaussian-4 theory for the computation of enthalpies of formation of large organic molecules by Dorofeeva, Olga V., Kolesnikova, Inna N., Marochkin, Ilya I., Ryzhova, Oxana N.

    Published in Structural chemistry (01-12-2011)
    “…Gas-phase enthalpies of formation of 122 relatively large organic molecules with up to 15 non-hydrogen atoms have been calculated at the Gaussian-4 (G4) level…”
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  12. 12
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  14. 14

    Computational study of the thermodynamic properties of organophosphorus(V) compounds by Dorofeeva, Olga V., Ryzhova, Oxana N., Zverev, Vasilii G.

    Published in Journal of molecular structure. Theochem (01-06-2007)
    “…Structures, internal rotation, and ideal gas thermodynamic properties of 40 organophosphorus(V) compounds are determined by ab initio and density functional…”
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