AB-INITIO MOLECULAR-ORBITAL STUDY OF POTENTIAL-ENERGY SURFACE FOR THE NH+NO2 REACTION

cited authors

  • MEBEL, AM; MOROKUMA, K; LIN, MC

fiu authors

publication date

  • September 1, 1994

keywords

  • CHEMISTRY
  • Chemistry
  • Chemistry, Physical
  • GAUSSIAN-2 THEORY
  • KINETICS
  • NH
  • NO2
  • PLESSET PERTURBATION-THEORY
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • Science & Technology
  • THERMAL-DECOMPOSITION
  • VIBRATIONAL FREQUENCIES

WoS ID

  • A1994PE11000055

Digital Object Identifier (DOI)

start page

  • 3916

end page

  • 3922

volume

  • 101

issue

  • 5