Theoretical rate constants for the NH3+NOx->NH2+HNOx (x=1, 2) reactions by ab initio MO/VTST calculations Article

Mebel, AM, Diau, EWG, Lin, MC et al. (1996). Theoretical rate constants for the NH3+NOx->NH2+HNOx (x=1, 2) reactions by ab initio MO/VTST calculations . 100(18), 7517-7525. 10.1021/jp953644f



cited authors

  • Mebel, AM; Diau, EWG; Lin, MC; Morokuma, K

fiu authors

publication date

  • May 2, 1996

keywords

  • 2ND-ROW COMPOUNDS
  • Chemistry
  • Chemistry, Physical
  • DENSITY
  • GAUSSIAN-1 THEORY
  • HNO
  • MOLECULAR-ENERGIES
  • Physical Sciences
  • Science & Technology

Digital Object Identifier (DOI)

start page

  • 7517

end page

  • 7525

volume

  • 100

issue

  • 18