Abstract
We have carried out quantum‐mechanical studies of infrared multiphoton excitation and dissociation of diatomic molecules modeled by Morse oscillators. Two different aspects of such processes are investigated: one concerns quantum dynamics near a nonlinear resonance induced by an external field and calculations of the associated quasienergies and quasi‐eigen functions; and the other addresses the effects of dipole moment functions on the above‐threshold dissociation spectra, obtained by solving the time‐dependent Schrödinger equation directly using the momentum‐space Fourier–Grid method. © 1994 John Wiley & Sons, Inc.
Original language | English |
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Pages (from-to) | 65-76 |
Number of pages | 12 |
Journal | International Journal of Quantum Chemistry |
Volume | 52 |
Issue number | 28 S |
DOIs | |
State | Published - 1 Jan 1994 |