Quantum-Chemical Calculations of the Primary Reactions of Thermal Decomposition of Cyclopentadienone Article

Ghildina, AR, Mebel, AM, Medvedkov, IA et al. (2018). Quantum-Chemical Calculations of the Primary Reactions of Thermal Decomposition of Cyclopentadienone . COMBUSTION EXPLOSION AND SHOCK WAVES, 54(1), 9-15. 10.1134/S0010508218010021

International Collaboration

keywords

  • BENZENE
  • CCSD
  • COMBUSTION
  • Energy & Fuels
  • Engineering
  • Engineering, Chemical
  • Engineering, Multidisciplinary
  • KINETICS
  • MECHANISM
  • Materials Science
  • Materials Science, Multidisciplinary
  • OXIDATION
  • POLYCYCLIC AROMATIC-HYDROCARBONS
  • Physical Sciences
  • REFORMULATION
  • SINGLE
  • SOOT
  • Science & Technology
  • Technology
  • Thermodynamics
  • ab initio method
  • acetylene
  • combustion
  • cyclopentadienone
  • density functional method
  • polycyclic aromatic hydrocarbons
  • propadienal
  • pyrolysis
  • reaction pathway
  • vinylacetylene

Digital Object Identifier (DOI)

publisher

  • MAIK NAUKA/INTERPERIODICA/SPRINGER

start page

  • 9

end page

  • 15

volume

  • 54

issue

  • 1