Molecular structure refinement by direct fitting of atomic coordinates to experimental ESR spectra (2012)
Attributed to:
Polynomially scaling spin dynamics simulation algorithms and their application in NMR and Spin Chemistry.
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.jmr.2012.01.003
PubMed Identifier: 22300803
Publication URI: http://europepmc.org/abstract/MED/22300803
Type: Journal Article/Review
Parent Publication: Journal of Magnetic Resonance
ISSN: 1090-7807