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RAS Chemistry & Material ScienceХимическая физика Advances in Chemical Physics

  • ISSN (Print) 0207-401X
  • ISSN (Online) 3034-6126

Investigation of Potential Energy Surfaces of Reaction Systems Containing Ethylene, Hydrogen, and Oxygen Atoms by Quantum Chemical Calculations

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PII
10.31857/S0207401X23040052-1
DOI
10.31857/S0207401X23040052
Publication type
Status
Published
Authors
A. G. Davtyan
  • Affiliation: Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences
Volume/ Edition
Volume 42 / Issue number 4
Pages
20-30
Abstract
In order to study the potential energy surfaces (PESs) of systems containing ethylene, hydrogen, and oxygen atoms, quantum chemical calculations are carried out using the hybrid B3LYP method of the density functional theory (DFT) and the composite CBS-QB3 method. An enthalpy diagram reflecting the PES of this reaction system is constructed. It is shown that the addition of a hydrogen atom to ethylene with the formation of an ethyl radical occurs through the formation of a van der Waals complex. The diagram of enthalpies of monomolecular reactions of decomposition and isomerization of the ethoxyl radical is presented in detail, and a conclusion is made about the probability of their occurrence. The global PES minimum of the system describing the sequential addition of hydrogen and oxygen atoms to ethylene is the hydroxyethyl radical. Intermediates CHCH2OH and CH2OCH2 are localized on the PES of the C2H4 + O system and possible pathways for their further transformation are analyzed. The data obtained make it possible to estimate the ranking of individual elementary reactions in the processes of combustion and oxidation of hydrocarbons and the probabilities of various directions for the transformation of chemical species in the studied systems
Keywords
этилен окисление поверхность потенциальной энергии методы DFT B3LYP CBS-QB3 программный пакет Gaussian.
Date of publication
14.09.2025
Year of publication
2025
Number of purchasers
0
Views
3

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