Prediction of reaction rate constants and product branching ratios using ab initio potential energy surfaces in combination with RRKM and radiationless transition theories. Report

Mebel, AM, Kislov, VV, Hayashi, M et al. (2004). Prediction of reaction rate constants and product branching ratios using ab initio potential energy surfaces in combination with RRKM and radiationless transition theories. . ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, U217-U217.

keywords

  • Chemistry
  • Chemistry, Multidisciplinary
  • Physical Sciences
  • Science & Technology

publisher

  • AMER CHEMICAL SOC

start page

  • U217

end page

  • U217