Abstract
Over recent years in Belfast we have developed numerical grid methods for solving the two-electron time-dependent Schrödinger equation (TDSE) in its full-dimensionality 1–4]. We have specifically had in mind during these developments the TDSE for laser-driven helium and, more recently, that for the laser-driven hydrogen molecule. Our developments were initially prompted, and continue to be stimulated, by the experimental interest [5–8] in these few-electron strongly time-dependent systems. As reported elsewhere in this volume, advances in laser technology and in detection techniques [9] steadily increase the possibilities and refinement of experimental measurement. For instance, angular information regarding the ionization of both electrons can now be gained and the upcoming free-electron lasers will soon make available unprecedented high radiation intensities in the UV to soft X-ray regimes. If theory is to play a meaningful role, and especially a predictive one in such circumstances, sophisticated calculational methods, typified by those we set out to summarize below, are required.
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Taylor, K.T. et al. (2003). Numerical Grid Methods. In: Ullrich, J., Shevelko, V. (eds) Many-Particle Quantum Dynamics in Atomic and Molecular Fragmentation. Springer Series on Atomic, Optical, and Plasma Physics, vol 35. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-08492-2_9
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DOI: https://doi.org/10.1007/978-3-662-08492-2_9
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