Electron paramagnetic resonance spectra simulation directly from molecular dynamics trajectories of a liquid crystal with a doped paramagnetic spin probe. (2009)
Attributed to:
New ways to probe chemical structure & dynamics using multi-frequency pulsed EPR
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevlett.102.013005
PubMed Identifier: 19257189
Publication URI: http://europepmc.org/abstract/MED/19257189
Type: Journal Article/Review
Volume: 102
Parent Publication: Physical review letters
Issue: 1
ISSN: 0031-9007