Binding Energy of F(H2O)- and the Simulation of Fluoride Water Clusters Using a Hybrid QM/MM (Fluctuating Charge) Potential
- 30 April 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (20) , 4094-4100
- https://doi.org/10.1021/jp9900990
Abstract
No abstract availableKeywords
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