Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H((2)Sigma(+))+C4H2((1)Sigma(+)(g)) and C4H((2)Sigma(+))+C2H2((1)Sigma(+)(g)) reactions Article

Landera, Alexander, Krishtal, Sergey P, Kislov, Vadim V et al. (2008). Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H((2)Sigma(+))+C4H2((1)Sigma(+)(g)) and C4H((2)Sigma(+))+C2H2((1)Sigma(+)(g)) reactions . JOURNAL OF CHEMICAL PHYSICS, 128(21), 10.1063/1.2929821

cited authors

  • Landera, Alexander; Krishtal, Sergey P; Kislov, Vadim V; Mebel, Alexander M; Kaiser, Ralf I

sustainable development goals

authors

publication date

  • June 7, 2008

published in

keywords

  • 157 NM
  • AB-INITIO
  • CLASSICAL TRAJECTORY CALCULATIONS
  • COUPLED-CLUSTER SINGLES
  • Chemistry
  • Chemistry, Physical
  • LOW-TEMPERATURE
  • MOLECULAR-HYDROGEN ELIMINATION
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • QUADRATIC CONFIGURATION-INTERACTION
  • RATE COEFFICIENTS
  • SUBMILLIMETER HETERODYNE OBSERVATIONS
  • Science & Technology
  • UNIMOLECULAR DECOMPOSITION

Digital Object Identifier (DOI)

publisher

  • AIP Publishing

volume

  • 128

issue

  • 21