A pseudo-potential calculation of the bonding of copper in Cu2 and CuCl
Author:
Affiliation:
1. a School of Chemistry, The University , Bristol , BS8 1TS , U.K.
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268977800102201
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3. Correlation effects and the nature of the metalmetal bond in DI-chromium and DI-molybdenum complexes
4. A molecular complex model for the chemisorption of hydrogen on a nickel surface
5. Ab InitioEffective Potentials for Use in Molecular Calculations
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