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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
Rulíšek, Lubomír, Havlas, ZdeněkVolume:
106
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp013951n
Date:
April, 2002
File:
PDF, 185 KB
english, 2002