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

MEBEL, AM, MOROKUMA, K, LIN, MC. (1994). AB-INITIO MOLECULAR-ORBITAL STUDY OF POTENTIAL-ENERGY SURFACE FOR THE NH+NO2 REACTION . JOURNAL OF CHEMICAL PHYSICS, 101(5), 3916-3922. 10.1063/1.467509

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

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 3916

end page

  • 3922

volume

  • 101

issue

  • 5