Prediction of product branching ratios in the C(3P)+C2H2I-C3H+H/c-C3H+H/C3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories Article

Mebel, AM, Kislov, VV, Hayashi, M. (2007). Prediction of product branching ratios in the C(3P)+C2H2I-C3H+H/c-C3H+H/C3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories . JOURNAL OF CHEMICAL PHYSICS, 126(20), 10.1063/1.2736683

International Collaboration

cited authors

  • Mebel, AM; Kislov, VV; Hayashi, M

sustainable development goals

publication date

  • May 28, 2007

published in

keywords

  • C(P-3)+C2H2 REACTION
  • CHEMICAL-DYNAMICS
  • CROSSED MOLECULAR-BEAM
  • Chemistry
  • Chemistry, Physical
  • ELEMENTARY REACTIONS
  • INTERSTELLAR-MEDIUM
  • NEUTRAL-NEUTRAL REACTIONS
  • POTENTIAL-ENERGY SURFACE
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • RATE COEFFICIENTS
  • STATE CARBON-ATOMS
  • Science & Technology
  • UNSATURATED-HYDROCARBONS

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

volume

  • 126

issue

  • 20