Time-dependent convergent close coupling method for molecular ionization in laser fields
Abstract
We develop a time-dependent multi-configurational numerical technique for calculating ionization by short laser pulses of many-electron molecules. The method is based on the expansion of the wave function of a molecule into the eigenstates of the molecular ion. We classify this method as time-dependent convergent close coupling (TDCCC) because it uses the same symmetry for channel functions as the well-known convergent close coupling (CCC) method.
0
Turn this paper into a full lesson
ArcXiv compiles a staged curriculum from this paper: 8-12 lessons across beginner → advanced, synthesised section guides, visuals, flashcards, a quiz, exercises, and on-demand deep dives per section. Grounded in the abstract, never invented.