Physics
Scientific paper
May 1968
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1968gecoa..32..564d&link_type=abstract
Geochimica et Cosmochimica Acta, vol. 32, Issue 5, pp.564-567
Physics
Scientific paper
Following concepts first introduced by , a simple equation can be derived for prediction of single bond energies for diatomic molecules. For transition elements an additional term must be added to account for crystal field stabilization. When allowance is made for multiple bonds, this equation provides a quantitative substitute for Goldschmidt's rules. It has the added advantage of also incorporating the influence of electronegativity differences.
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