Density Functional Theory Study of Vibrational Spectra of Fluorene

This publication has 22 references indexed in Scilit:

• Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields: A Comparison of Local, Nonlocal, and Hybrid Density Functionals
  The Journal of Physical Chemistry, 1995
• Density Functional theory Study of Vibrational Spectra. 2. Assignment of Fundamental Vibrational Frequencies of Fulvene
  The Journal of Physical Chemistry, 1995
• The performance of a family of density functional methods
  The Journal of Chemical Physics, 1993
• Study of methane, acetylene, ethene, and benzene using Kohn-Sham theory
  The Journal of Physical Chemistry, 1993
• Franck–Condon analysis of the S→T1 absorption and phosphorescence spectra of biphenyl and bridged derivatives
  The Journal of Chemical Physics, 1992
• Dimer-excimer transformation of fluorene in a supersonic expansion
  The Journal of Physical Chemistry, 1985
• Two-photon spectroscopy of ultracold large molecules in planar supersonic expansions
  The Journal of Chemical Physics, 1981
• Intramolekulare Übertragung von elektronischer Anregungsenergie in Spiroverbindungen
  Helvetica Chimica Acta, 1972
• Vibrational Assignment of Fluorene from the Infrared and Raman Spectra
  The Journal of Chemical Physics, 1969
• Vibrational analysis of fluorene
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1968