Time-dependent quantum mechanical study of intramolecular vibrational energy redistribution in benzene

This publication has 22 references indexed in Scilit:

• Wave operator and artificial intelligence contraction algorithms in quantum dynamics: Application to CD3H and C6H6
  The Journal of Chemical Physics, 1993
• Quantum dynamics of overtone relaxation in benzene. III. Spectra and dynamics for relaxation from CH(v=3)
  The Journal of Chemical Physics, 1993
• Intramolecular vibrational energy redistribution and trapping in centro-symmetric chains by Fermi resonance
  The Journal of Chemical Physics, 1993
• Quantum dynamics of overtone relaxation in benzene. I. 5 and 9 mode models for relaxation from CH(v=3)
  The Journal of Chemical Physics, 1992
• Intramolecular dynamics. II. Artificial intelligence search evaluation function and treatment of resonance centers for large systems
  The Journal of Chemical Physics, 1992
• Opto-thermal spectroscopy of the benzene 4←0 C–H stretch overtone
  The Journal of Chemical Physics, 1991
• Local modes of benzene and benzene dimer, studied by infrared–ultraviolet double resonance in a supersonic beam
  The Journal of Chemical Physics, 1988
• Effective hamiltonian theory: an intermediate representation method for the wave operator calculation
  Chemical Physics, 1987
• Intramolecular vibrational relaxation of CH stretch overtones in benzene
  The Journal of Chemical Physics, 1987
• Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental and a b i n i t i o quantum chemical information
  The Journal of Chemical Physics, 1981