Towards fully optimised and automated ESR spectroscopy

Chem Commun (Camb). 2022 Sep 22;58(76):10715-10718. doi: 10.1039/d2cc02742a.

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.

MeSH terms

  • Electron Spin Resonance Spectroscopy / methods
  • Software*