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

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