A computational study of the OH(OD) plus CO reactions: Effects of pressure, temperature, and quantum-mechanical tunneling on product formation Article

Zhu, RS, Diau, EGW, Lin, MC et al. (2001). A computational study of the OH(OD) plus CO reactions: Effects of pressure, temperature, and quantum-mechanical tunneling on product formation . JOURNAL OF PHYSICAL CHEMISTRY A, 105(50), 11249-11259. 10.1021/jp0104536

cited authors

  • Zhu, RS; Diau, EGW; Lin, MC; Mebel, AM

sustainable development goals

authors

publication date

  • December 20, 2001

published in

keywords

  • BIMOLECULAR REACTIONS
  • CONFIGURATION-INTERACTION
  • Chemistry
  • Chemistry, Physical
  • DENSITY-FUNCTIONAL THERMOCHEMISTRY
  • DEPENDENCE
  • HYDROXYL RADICAL KINETICS
  • OD RADICALS
  • OH
  • POTENTIAL-ENERGY SURFACE
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • RATE CONSTANTS
  • Science & Technology
  • TRANS-HOCO

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 11249

end page

  • 11259

volume

  • 105

issue

  • 50