Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins

Name: Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins
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Rulíšek, Lubomír; Havlas, Zdeněk

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Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins

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Rulíšek, Lubomír - Havlas, Zdeněk
Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins.
Journal of Physical Chemistry A. Roč. 106, - (2002), s. 3855-3866. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA MŠMT LN00A032; GA ČR GA203/01/0832; GA AV ČR IAA4055103; GA MŠMT LB98202
Impact factor: 2.765, year: 2002
http://hdl.handle.net/11104/0002778

Number of the records: 1