Density functional theory calculations on a series of six square-planar NiN 2 S 2 complexes
have been performed. The nitrogen donor type was varied from diamino in Ni (bme-dmed) …

Density functional theory calculations on a series of six square-planar NiN2S2 complexes
have been performed. The nitrogen donor type was varied from diamino in Ni (bme-dmed) …

Density functional theory investigations of NiN2S2 reactivity as a function of nitrogen donor
type and N–H···S hydrogen bonding inspired by nickel-containing superoxide dismutase | CiNii …

Density functional theory calculations on a series of six square-planar NiN2S2 complexes
have been performed. The nitrogen donor type was varied from diamino in Ni (bme-dmed) …

Density functional theory calculations on a series of six square-planar NiN2S2 complexes
have been performed. The nitrogen donor type was varied from diamino in Ni (bme-dmed) …

Density functional theory calculations on a series of six square-planar NiN< sub> 2 S< sub>
2 complexes have been performed. The nitrogen donor type was varied from diamino in Ni …

Density functional theory calculations on a series of six square-planar NiN2S2 complexes
have been performed. The nitrogen donor type was varied from diamino in Ni (bme-dmed) …