Towards fully optimised and automated ESR spectroscopy

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Abstract

To address the problems of instrumental imperfection and time-consuming experimental setup in electron spin resonance (ESR), we present ESR-POISE, a user-friendly software package for fully automated and fast on-the-fly optimisation and acquisition of ESR experiments. This open-source package interfaces with Bruker's Xepr software and allows scientists to run user-defined optimisations.

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Verstraete, J. B., Yong, J. R. J., Goodwin, D. L., Myers, W. K., & Foroozandeh, M. (2022). Towards fully optimised and automated ESR spectroscopy. Chemical Communications, 58(76), 10715–10718. https://doi.org/10.1039/d2cc02742a

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