The effective fragment potential method. An approximate ab initio mo method for large molecules
- 7 October 1983
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 101 (1), 12-17
- https://doi.org/10.1016/0009-2614(83)80296-6
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
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- The use of model potentials in molecular calculations. IThe Journal of Chemical Physics, 1982
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