The g-tensor components and isotropic hyperfine constants of solvent-affected radical anion from 3,4-dihydroxybenzoic acid were computed at UBP86/EPR-II level and correlated with the molecular and electronic structures. The role of solvent was considered in two ways: by using a conductor-like screening model (COSMO) and by adding water molecules, hydrogen bonded to the radical. To reach the best efficiency of the calculations, the theoretical EPR parameters were compared with experimental derived from high-field (406.4 GHz) and X-band spectra. Inclusion of water molecules in the first hydration sphere of the radical appears to be mandatory for correct prediction of its properties. (C) 2009 Elsevier B.V. All rights reserved.