Ab Initio/RRKM study of the O(1D)+NH3 reaction:: Prediction of product branching ratios Article

Wang, L, Mebel, AM, Yang, XM et al. (2004). Ab Initio/RRKM study of the O(1D)+NH3 reaction:: Prediction of product branching ratios . JOURNAL OF PHYSICAL CHEMISTRY A, 108(52), 11644-11650. 10.1021/jp0458452

International Collaboration

cited authors

  • Wang, L; Mebel, AM; Yang, XM; Wang, XY

sustainable development goals

authors

publication date

  • December 30, 2004

published in

keywords

  • CH3OH
  • Chemistry
  • Chemistry, Physical
  • DENSITY
  • DYNAMICS
  • HYDROGEN
  • MODEL
  • PHOTODISSOCIATION
  • POTENTIAL-ENERGY SURFACES
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • RAMSPERGER-KASSEL-MARCUS
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 11644

end page

  • 11650

volume

  • 108

issue

  • 52