Ab initio calculations of radiationless transitions between excited and ground singlet electronic states of ethylene Article

Hayashi, M, Mebel, AM, Liang, KK et al. (1998). Ab initio calculations of radiationless transitions between excited and ground singlet electronic states of ethylene . JOURNAL OF CHEMICAL PHYSICS, 108(5), 2044-2055. 10.1063/1.475584

International Collaboration

cited authors

  • Hayashi, M; Mebel, AM; Liang, KK; Lin, SH

sustainable development goals

authors

publication date

  • February 1, 1998

published in

keywords

  • ABINITIO CL CALCULATION
  • BENZENE
  • Chemistry
  • Chemistry, Physical
  • DECAY
  • FORMALDEHYDE
  • FRANCK-CONDON FACTORS
  • MOLECULES
  • PHOTODISSOCIATION
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • SPECTRUM
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 2044

end page

  • 2055

volume

  • 108

issue

  • 5