On the direct calculation of the time evolution of excited molecular states in the presence of nonadiabatic interactions

This publication has 19 references indexed in Scilit:

• Nonadiabatic interactions in unimolecular decay. II. Simplified formalism
  The Journal of Chemical Physics, 1977
• Non-adiabatic interactions in unimolecular decay. I
  Chemical Physics, 1975
• Comparison of matrix methods applied to the radial Schrödinger eigenvalue equation: The Morse potential
  The Journal of Chemical Physics, 1973
• Solving the radial Schrödinger equation by using cubic-spline basis functions
  The Journal of Chemical Physics, 1973
• Harmonic oscillator representation for anharmonic vibrational wavefunctions
  Chemical Physics Letters, 1972
• Vibrational analysis of the electronic spectrum of ethylene based onab initio SCF-CI calculations
  Theoretical Chemistry Accounts, 1972
• Gaussian Basis Sets for Model Anharmonic Oscillator Systems
  The Journal of Chemical Physics, 1968
• Computation of vibrational-rotational energy levels of diatomic potential curves
  Journal of Molecular Spectroscopy, 1967
• Calculation of Matrix Elements for One-Dimensional Quantum-Mechanical Problems and the Application to Anharmonic Oscillators
  The Journal of Chemical Physics, 1965
• Non-adiabatic crossing of energy levels
  Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1932