Title of article
Molecular modeling of dimetal systems: Part 4. Dirhenium bonds
Author/Authors
John Bacsa، نويسنده , , Jan C.A. Boeyens، نويسنده ,
Issue Information
دوفصلنامه با شماره پیاپی سال 2000
Pages
6
From page
159
To page
164
Abstract
The relationship between bond order (N), harmonic force constant (kr) and characteristic bond length free of strain (r0) for dirhenium bonds has been studied by molecular-mechanics simulation of suitable structures well characterized by X-ray diffraction. It follows the same trend, N=akr=abr0−5, found before for dimolybdenum and dichromium bonds.
Keywords
Molecular modeling , Dirhenium bonds , Bond order , Rhenium , Harmonic force constants , Metal–metal bonds
Journal title
Journal of Organometallic Chemistry
Serial Year
2000
Journal title
Journal of Organometallic Chemistry
Record number
1369811
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