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, L., HAVLAS, Z. 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. 2002, 106(-), 3855-3866. ISSN 1089-5639. E-ISSN 1520-5215.

Počet záznamů: 1