On the theoretical investigation of vibronic spectra of ethylene by ab initio calculations of the Franck-Condon factors Article

Mebel, AM, Chen, YT, Lin, SH. (1996). On the theoretical investigation of vibronic spectra of ethylene by ab initio calculations of the Franck-Condon factors . JOURNAL OF CHEMICAL PHYSICS, 105(20), 9007-9020. 10.1063/1.472730

International Collaboration

keywords

  • CLUSTER-EXPANSION
  • CONFIGURATION-INTERACTION
  • Chemistry
  • Chemistry, Physical
  • EXCITED-STATES
  • IMPACT SPECTROSCOPY
  • LEVEL-CORRELATED CALCULATIONS
  • MOLECULAR ELECTRIC PROPERTIES
  • POLARIZED BASIS-SETS
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • RYDBERG STATES
  • SAC CI THEORIES
  • Science & Technology
  • VIBRATIONAL STRUCTURE

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 9007

end page

  • 9020

volume

  • 105

issue

  • 20