Ab initio calculations of potential energy surface and rate constants for ethylene photodissociation at 193 and 157 nm Article

Chang, AHH, Mebel, AM, Yang, XM et al. (1998). Ab initio calculations of potential energy surface and rate constants for ethylene photodissociation at 193 and 157 nm . 287(3-4), 301-306. 10.1016/S0009-2614(98)00189-4



keywords

  • Chemistry
  • Chemistry, Physical
  • DYNAMICS
  • FRANCK-CONDON FACTORS
  • PHOTOLYSIS
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • Science & Technology

Digital Object Identifier (DOI)

start page

  • 301

end page

  • 306

volume

  • 287

issue

  • 3-4