Ab Initio Molecular Dynamics Simulations
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (31), 12878-12887
- https://doi.org/10.1021/jp960480+
Abstract
No abstract availableThis publication has 68 references indexed in Scilit:
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