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Computational Studies of Relative Stabilities of Low-Spin d6 cis- and trans-[M(en)2X2]+ Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural T...
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Computational Studies of Relative Stabilities of Low-Spin d 6 cis- and trans-[M(en) 2 X 2 ] + Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Struct...
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
VolltextArtikel -
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