Radial distributions, . The experimental (filled symbols) and refined theoretical (solid line) of benzaldehyde (left) and acetophenone (right) in their ground states, together with the refined molecular structures. The vertical axis in each plot is the probability density of finding a distance between and such that the area of an individual peak, heavily overlapped, is proportional to for and nuclei.
Time evolution of difference radial distributions, . Data are presented for benzaldehyde at . Dark gray indicates depletion of “old bonds” and light gray indicates emergence of “new bonds.”
Difference radial distributions, . The experimental (filled symbols) and theoretical (solid line) of benzaldehyde (left) and acetophenone (right) at upon excitation. The experimental (open symbols) and theoretical (solid line) difference modified molecular scattering curve, , of each molecule is shown as an inset.
The structures determined and the bifurcation channels of physical and chemical pathways.
The refined structures of ground state benzaldehyde and acetophenone.
The refined structures of excited states and products.
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