Ab initio/RRKM study of the potential energy surface of triplet ethylene and product branching ratios of the C(3P)+CH4 reaction Article

Kim, GS, Nguyen, TL, Mebel, AM et al. (2003). Ab initio/RRKM study of the potential energy surface of triplet ethylene and product branching ratios of the C(3P)+CH4 reaction . JOURNAL OF PHYSICAL CHEMISTRY A, 107(11), 1788-1796. 10.1021/jp0261410

International Collaboration

cited authors

  • Kim, GS; Nguyen, TL; Mebel, AM; Lin, SH; Nguyen, MT

sustainable development goals

authors

publication date

  • March 20, 2003

published in

keywords

  • COUPLED-CLUSTER SINGLES
  • CROSS-SECTION
  • Chemistry
  • Chemistry, Physical
  • DYNAMICS
  • ELEMENTARY REACTIONS
  • HYPERTHERMAL C(P-3)
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • QUADRATIC CONFIGURATION-INTERACTION
  • RATE CONSTANTS
  • STATE CARBON-ATOMS
  • Science & Technology
  • TRANSITION-STATE
  • UNSATURATED-HYDROCARBONS

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 1788

end page

  • 1796

volume

  • 107

issue

  • 11