Abstract:We present the results of quantum dynamics calculations for analyzing the experimentally measured photoelectron spectra of the OH−·NH3 anion complex. Detachment of an excess electron of OH−·NH3 initially produces a...
The dissociative photodetachment of the hydrated superoxide anion cluster, O2−·H2O + hν → O2 + H2O + e−, is theoretically investigated using path-integral and ring-polymer molecular dynamics simulation methods, which...
The dissociative photodetachment of the hydrated superoxide anion cluster, O2−·H2O + hν → O2 + H2O + e−, is theoretically investigated using path-integral and ring-polymer molecular dynamics simulation methods, which...
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