Molecular structure refinement by direct fitting of atomic coordinates to experimental ESR spectra (2011)
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/10.48550/arxiv.1109.4815
Publication URI: https://arxiv.org/abs/1109.4815
Type: Other