AN AB-INITIO MOLECULAR-ORBITAL STUDY OF POTENTIAL-ENERGY SURFACE OF THE NH2+NO2 REACTION Article

MEBEL, AM, HSU, CC, LIN, MC et al. (1995). AN AB-INITIO MOLECULAR-ORBITAL STUDY OF POTENTIAL-ENERGY SURFACE OF THE NH2+NO2 REACTION . JOURNAL OF CHEMICAL PHYSICS, 103(13), 5640-5649. 10.1063/1.470546

cited authors

  • MEBEL, AM; HSU, CC; LIN, MC; MOROKUMA, K

authors

publication date

  • October 1, 1995

published in

keywords

  • CHEMISTRY
  • Chemistry
  • Chemistry, Physical
  • DENSITY-FUNCTIONAL THERMOCHEMISTRY
  • DIMETHYLNITRAMINE
  • EXCHANGE
  • KINETICS
  • LASER PYROLYSIS
  • NH2
  • NITRITE
  • NO2
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • Science & Technology
  • THERMAL-DECOMPOSITION

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 5640

end page

  • 5649

volume

  • 103

issue

  • 13