Issue 76, 2022
From the journal:

Chemical Communications

Towards fully optimised and automated ESR spectroscopy†‡

Jean-Baptiste Verstraete,a   Jonathan R. J. Yong,a   David L. Goodwin, ORCID logo a   William K. Myers ORCID logo b  and  Mohammadali Foroozandeh ORCID logo *a  

* Corresponding authors

a Chemistry Research Laboratory, University of Oxford, Mansfield Road, Oxford OX1 3TA, UK
E-mail: mohammadali.foroozandeh@chem.ox.ac.uk

b Centre for Advanced ESR, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR, UK

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.

Graphical abstract: Towards fully optimised and automated ESR spectroscopy

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Article information

DOI
https://doi.org/10.1039/D2CC02742A
Article type
Communication
Submitted
14 Mai 2022
Accepted
30 Aug 2022
First published
30 Aug 2022
This article is Open Access
Creative Commons BY license

Chem. Commun., 2022,58, 10715-10718

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Towards fully optimised and automated ESR spectroscopy

J. Verstraete, J. R. J. Yong, D. L. Goodwin, W. K. Myers and M. Foroozandeh, Chem. Commun., 2022, 58, 10715 DOI: 10.1039/D2CC02742A

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