Computational approaches for simulating motional EPR spectra

Oganesyan, Vasily ORCID: https://orcid.org/0000-0002-8738-1146 (2015) Computational approaches for simulating motional EPR spectra. In: Electron Paramagnetic Resonance. Royal Society of Chemistry, pp. 32-61. ISBN 978-1-84973-981-8

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Item Type: Book Section
Faculty \ School: Faculty of Science > School of Chemistry (former - to 2024)
UEA Research Groups: Faculty of Science > Research Groups > Biophysical Chemistry (former - to 2017)
Faculty of Science > Research Groups > Chemistry of Light and Energy
Faculty of Science > Research Groups > Chemistry of Life Processes
Faculty of Science > Research Centres > Centre for Molecular and Structural Biochemistry
Faculty of Science > Research Groups > Centre for Photonics and Quantum Science
Depositing User: Pure Connector
Date Deposited: 19 Jan 2016 11:00
Last Modified: 24 Sep 2024 08:01
URI: https://ueaeprints.uea.ac.uk/id/eprint/56657
DOI: 10.1039/9781782620280

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