Abstract
We propose an X-ray Raman pump-X-ray diffraction probe scheme to follow solvation dynamics upon charge migration in a solute molecule. The X-ray Raman pump selectively prepares a valence electronic wavepacket in the solute, while the probe provides information about the entire molecular ensemble. A combination of molecular dynamics and ab initio quantum chemistry simulations is applied to a Zn-Ni porphyrin dimer in water. Using time-resolved X-ray diffraction and pair distribution functions, we extracted solvation shell dynamics.
Original language | English |
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Pages (from-to) | 4254-4264 |
Number of pages | 11 |
Journal | Journal of Chemical Theory and Computation |
Volume | 20 |
Issue number | 10 |
DOIs | |
State | Published - 28 May 2024 |