Low-energy paths for the unimolecular decomposition of CH3OH: A G2M/statistical theory study Article

Xia, WS, Zhu, RS, Lin, MC et al. (2001). Low-energy paths for the unimolecular decomposition of CH3OH: A G2M/statistical theory study . FARADAY DISCUSSIONS, 119 191-205. 10.1039/b102057i

International Collaboration

cited authors

  • Xia, WS; Zhu, RS; Lin, MC; Mebel, AM

authors

publication date

  • January 1, 2001

published in

keywords

  • CHEMICAL KINETIC DATABASE
  • COMBUSTION CHEMISTRY
  • Chemistry
  • Chemistry, Physical
  • DENSITY-FUNCTIONAL THERMOCHEMISTRY
  • METHANOL
  • Physical Sciences
  • RATE CONSTANTS
  • REACTION CH3+OH
  • SHOCK-TUBE
  • SINGLET METHYLENE
  • Science & Technology
  • TEMPERATURE
  • THERMAL-DECOMPOSITION

Location

  • ENGLAND, UNIV LEEDS, LEEDS

Digital Object Identifier (DOI)

publisher

  • ROYAL SOC CHEMISTRY

start page

  • 191

end page

  • 205

volume

  • 119