Chapter 2. Computational approaches for simulating motional EPR spectra
Attributed to:
Bridging the gap between Molecular Dynamics and EPR spectroscopy: Application to Liquid Crystal systems
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/9781782620280-00032
Publication URI: http://dx.doi.org/10.1039/9781782620280-00032
Type: Book Chapter
Book Title: Electron Paramagnetic Resonance - Volume 24 (2014)
Page Reference: 32-61
ISBN: 978-1-84973-981-8