Ab initio molecular orbital/Rice-Ramsperger-Kassel-Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C6H5 reaction over the ground electronic state Article

Mebel, AM, Lin, MC, Chakraborty, D et al. (2001). Ab initio molecular orbital/Rice-Ramsperger-Kassel-Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C6H5 reaction over the ground electronic state . JOURNAL OF CHEMICAL PHYSICS, 114(19), 8421-8435. 10.1063/1.1360201

International Collaboration

cited authors

  • Mebel, AM; Lin, MC; Chakraborty, D; Park, J; Lin, SH; Lee, YT

authors

publication date

  • May 15, 2001

published in

keywords

  • ABSOLUTE HEATS
  • Chemistry
  • Chemistry, Physical
  • DENSITY
  • DISSOCIATION
  • GAUSSIAN-1 THEORY
  • H-ATOMS
  • META-BENZYNE
  • ORTHO-BENZYNE
  • PHOTODISSOCIATION
  • POTENTIAL-ENERGY SURFACE
  • PYROLYSIS
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AIP Publishing

start page

  • 8421

end page

  • 8435

volume

  • 114

issue

  • 19