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

About
Cited by
Related
Download options Please wait...

Supplementary files

Article information

DOI
https://doi.org/10.1039/D2CC02742A
Article type
Communication
Submitted
14 May 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

Permissions

Request permissions

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

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements