The calculation of crystal energies as an aid in structural chemistry. I. A semi-empirical potential-field model with atomic constants as parameters
- 1 May 1976
- journal article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section A
- Vol. 32 (3) , 447-452
- https://doi.org/10.1107/s0567739476000995
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