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Computational approaches to the prediction of the redox pot..:
Bruschi, Maurizio
;
Breglia, Raffaella
;
Arrigoni, Federica
..
International Journal of Quantum Chemistry. 116 (2016) 22 - p. 1695-1705 , 2016
Link:
https://doi.org/10.1002/qua.25228
RT Journal T1 <Title>Computational approaches to the prediction of the redox potentials of iron and copper bioinorganic systems</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.25228&Exemplar=1&LAN=DE A1 Bruschi, Maurizio A1 Breglia, Raffaella A1 Arrigoni, Federica A1 Fantucci, Piercarlo A1 De Gioia, Luca PB Wiley YR 2016 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 116 IS 22 SP 1695 OP 1705 LK http://dx.doi.org/https://doi.org/10.1002/qua.25228 DO https://doi.org/10.1002/qua.25228 SF ELIB - SuUB Bremen
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