Open AccessUSING COMPUTATIONAL CHEMISTRY TO DESIGN A PUMP-PROBE SCHEME FOR MEASURING NITROBENZENE RADICAL CATION DYNAMICS
Author(s) -
Hugo López Peña,
Katharine Moore Tibbetts,
Shane L. McPherson,
Derrick Ampadu Boateng
Publication year - 2021
Publication title -
proceedings of the 2022 international symposium on molecular spectroscopy
Language(s) - English
Resource type - Conference proceedings
DOI - 10.15278/isms.2021.tc07
Subject(s) - nitrobenzene , chemistry , scheme (mathematics) , computational chemistry , computer science , organic chemistry , mathematics , mathematical analysis , catalysis
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