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 . 108(5), 2044-2055. 10.1063/1.475584



International Collaboration

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)

start page

  • 2044

end page

  • 2055

volume

  • 108

issue

  • 5