First-Principle Molecular Dynamic Simulations along the Intrinsic Reaction Paths
- 11 April 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (17) , 4333-4343
- https://doi.org/10.1021/jp0041297
Abstract
No abstract availableThis publication has 84 references indexed in Scilit:
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