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Electron Paramagnetic Resonance Spectra Simulation Directly from Molecular Dynamics Trajectories of a Liquid Crystal with a Doped Paramagnetic Spin Probe (2009)

First Author: Oganesyan V

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

Parent Publication: Physical Review Letters

Issue: 1

ISSN: 0031-9007