Density functional study of the global potential energy surfaces of the [H,C,N,O](+) system in doublet and quartet states Article

Luna, A, Mebel, AM, Morokuma, K. (1996). Density functional study of the global potential energy surfaces of the [H,C,N,O](+) system in doublet and quartet states . JOURNAL OF CHEMICAL PHYSICS, 105(8), 3187-3205. 10.1063/1.471834

cited authors

  • Luna, A; Mebel, AM; Morokuma, K

authors

publication date

  • August 22, 1996

published in

keywords

  • AB-INITIO MO
  • ABINITIO CALCULATION
  • BINDING-ENERGIES
  • CHEMICAL-KINETICS
  • Chemistry
  • Chemistry, Physical
  • EXCITED-STATES
  • LYING ELECTRONIC STATES
  • MASS-SPECTROMETRY
  • PHOTOELECTRON-SPECTROSCOPY
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • RADICAL CATIONS
  • SPECTRAL SYSTEM
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 3187

end page

  • 3205

volume

  • 105

issue

  • 8