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Inne
Solvent effect on EPR, molecular and electronic properties of semiquinone radical derived from 3,4-dihydroxybenzoic acid as model for humic acid transient radicals: high-field EPR and DFT studies.
Autorzy
Rok wydania
2009
Czasopismo
Numer woluminu
473
Strony
160-166
DOI
10.1016/j.cplett.2009.03.035
Kolekcja
Język
Angielski
Typ publikacji
Artykuł
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.
Adres publiczny
https://doi.org/10.1016/j.cplett.2009.03.035
Strona internetowa wydawcy
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