Citation: De. Wheeler et al., Density functional theory analysis of electronic structure variations across the orthoquinone/semiquinone/catechol redox series (vol 103, pg 4102, 1999), J PHYS CH A, 103(31), 1999, pp. 6282-6282
Citation: De. Wheeler et al., Density functional theory analysis of electronic structure variations across the orthoquinone/semiquinone/catechol redox series, J PHYS CH A, 103(20), 1999, pp. 4101-4112
Citation: Jh. Rodriguez et al., Mossbauer spectroscopy of the spin coupled Fe2+-{FeNO}(7) centers of nitrosyl derivatives of deoxy hemerythrin and density functional theory of the {FeNO}(7)(S=3/2) motif, J AM CHEM S, 121(34), 1999, pp. 7846-7863