Ab initio MO study of the triplet C3H4 potential energy surface and the reaction of C(P-3(j)) 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(P-3(j)) with ethylene, C2H4 . JOURNAL OF PHYSICAL CHEMISTRY A, 105(10), 1847-1856. 10.1021/jp0034269

International Collaboration

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