USING COMPUTATIONAL CHEMISTRY TO DESIGN A PUMP-PROBE SCHEME FOR MEASURING NITROBENZENE RADICAL CATION DYNAMICS

Hugo A. Lopez Pena,Derrick Ampadu Boateng,Shane L. McPherson,Katharine Moore Tibbetts

Proceedings of the 2021 International Symposium on Molecular Spectroscopy（2021）

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摘要

Computed potential energy surfaces of the nitrobenzene cation predict suitable excitation conditions for enhancing ion yield oscillations in time-resolved measurements.

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