Study of Rhamnose Radicals in the Solid State Adopting a Density Functional Theory Cluster Approach
Author:
Affiliation:
1. Center for Molecular Modeling, Ghent University, Proeftuinstraat 86, B-9000 Gent, Belgium
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp060209k
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1. Critical evaluation of the sugar-EPR dosimetry system
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4. Electron magnetic resonance study of stable radicals in irradiated D-fructose single crystals
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