Ab initio MO study of the triplet C3H4 potential energy surface and the reaction of C(3Pj) with ethylene, C2H4 Article

Le, TN, Lee, HY, Mebel, AM et al. (2001). Ab initio MO study of the triplet C3H4 potential energy surface and the reaction of C(3Pj) with ethylene, C2H4 . JOURNAL OF PHYSICAL CHEMISTRY A, 105(10), 1847-1856. 10.1021/jp0034269

International Collaboration

cited authors

  • Le, TN; Lee, HY; Mebel, AM; Kaiser, RI

sustainable development goals

authors

publication date

  • March 15, 2001

published in

keywords

  • ATOMIC CARBON
  • Chemistry
  • Chemistry, Physical
  • DENSE INTERSTELLAR CLOUDS
  • GAUSSIAN-1 THEORY
  • INTERNAL-ROTATION
  • MOLECULAR-ENERGIES
  • NEUTRAL-NEUTRAL REACTIONS
  • PHOTODISSOCIATION DYNAMICS
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • QUADRATIC CONFIGURATION-INTERACTION
  • Science & Technology
  • THEORETICAL INVESTIGATIONS
  • THERMAL-DECOMPOSITION

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 1847

end page

  • 1856

volume

  • 105

issue

  • 10