Multi-Electronic-State Molecular Dynamics: A Wave Function Approach with Applications

This publication has 42 references indexed in Scilit:

• Calculation of the Proton Transfer Rate Using Density Matrix Evolution and Molecular Dynamics Simulations: Inclusion of the Proton Excited States
  The Journal of Physical Chemistry, 1995
• Electron Hydration Dynamics: Simulation Results Compared to Pump and Probe Experiments
  The Journal of Physical Chemistry, 1995
• Propagation Methods for Quantum Molecular Dynamics
  Annual Review of Physical Chemistry, 1994
• Determination of Pericyclic Photochemical Reaction Dynamics with Resonance Raman Spectroscopy
  The Journal of Physical Chemistry, 1994
• A test of the possibility of calculating absorption spectra by mixed quantum-classical methods
  The Journal of Chemical Physics, 1992
• Nonadiabatic processes in condensed matter: semi-classical theory and implementation
  Computer Physics Communications, 1991
• Molecular dynamics with electronic transitions
  The Journal of Chemical Physics, 1990
• Chemical dynamics studied by emission spectroscopy of dissociating molecules
  The Journal of Physical Chemistry, 1984
• Frozen Gaussians: A very simple semiclassical approximation
  The Journal of Chemical Physics, 1981
• Laser-Induced Fluorescence
  Annual Review of Physical Chemistry, 1977