Title of article
Energy Density Distribution in Bridged Cobalt Complexes
Author/Authors
Finger، Markus نويسنده , , Reinhold، Joachim نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2003
Pages
-8127
From page
8128
To page
0
Abstract
In the theory of atoms in molecules (AIM), the charge density is usually a suitable tool for bonding analyses. However, problems arise in some cases. So, no direct Co-Co bond is found in Co2(CO)8. It is shown that the energy density gives deeper insight into the bonding properties. This is demonstrated for CO2(CO)8, CO4(CO)12, and Co2(CO)6(lnMe)2. The strategy is not restricted to transition metal compounds; it should be useful to identify any weak bonding or antibonding interactions.
Keywords
dynamic , Chiral , Triphenylphosphines , Computations
Journal title
INORGANIC CHEMISTRY
Serial Year
2003
Journal title
INORGANIC CHEMISTRY
Record number
66522
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