Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene Article

Mebel, AM, Hayashi, M, Lin, SH. (1997). Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene . CHEMICAL PHYSICS LETTERS, 274(1-3), 281-292. 10.1016/S0009-2614(97)00654-4

International Collaboration

keywords

  • ABINITIO CL CALCULATION
  • BENZENE
  • Chemistry
  • Chemistry, Physical
  • FORMALDEHYDE
  • PHOTODISSOCIATION
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • RADIATIONLESS DECAY
  • STATE
  • Science & Technology
  • TRANSITION

Digital Object Identifier (DOI)

publisher

  • ELSEVIER SCIENCE BV

start page

  • 281

end page

  • 292

volume

  • 274

issue

  • 1-3