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Chapter 2

Computational approaches for simulating motional EPR spectra

This review describes theoretical and computational methods for the simulation of continuous wave (CW) EPR spectra arising from the molecular motions of nitroxide spin labels and probes. Recent methodological developments in the area are described and evaluated. Applications to a range of molecular systems, including liquid crystals and proteins, are illustrated.

Publication details

Print publication date
19 Sep 2014
Copyright year
2015
Print ISBN
978-1-84973-981-8
PDF eISBN
978-1-78262-028-0
ePub eISBN
978-1-78262-306-9