Ab initio study of the n-π* electronic transition in acetone:: Symmetry-forbidden vibronic spectra Article

Liao, DW, Mebel, AM, Hayashi, M et al. (1999). Ab initio study of the n-π* electronic transition in acetone:: Symmetry-forbidden vibronic spectra . JOURNAL OF CHEMICAL PHYSICS, 111(1), 205-215. 10.1063/1.479285

International Collaboration

cited authors

  • Liao, DW; Mebel, AM; Hayashi, M; Shiu, YJ; Chen, YT; Lin, SH

sustainable development goals

authors

publication date

  • July 1, 1999

published in

keywords

  • ABINITIO CL CALCULATION
  • ACETALDEHYDE
  • CONFIGURATION-INTERACTION
  • Chemistry
  • Chemistry, Physical
  • DISSOCIATION
  • ETHYLENE
  • FORMALDEHYDE
  • FRANCK-CONDON FACTORS
  • METHYL INTERNAL-ROTATION
  • N-3S RYDBERG STATE
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • SUPERSONIC NOZZLE BEAM
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 205

end page

  • 215

volume

  • 111

issue

  • 1