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Coordination geometries of selected transition metal ions (Co2+, Ni2+, Cu2+, Zn2+, Cd2+, and Hg2+) in metalloproteins

✍ Scribed by Lubomı́r Rulı́šek; Jiřı́ Vondrášek

Book ID
108405157
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
132 KB
Volume
71
Category
Article
ISSN
0162-0134

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## Abstract The structure and energetics of complexes obtained upon interaction between cysteine and Zn^2+^, Cd^2+^, Hg^2+^ and Cu^2+^ cations were studied using quantum chemical density functional theory calculations with the 6–311++G\*\* orbital basis set and relativistic pseudopotentials for the