Born−Oppenheimer ab Initio QM/MM Dynamics Simulations of Na+and K+in Water: From Structure Making to Structure Breaking Effects
- 21 November 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (50), 10340-10347
- https://doi.org/10.1021/jp982270y
Abstract
No abstract availableThis publication has 53 references indexed in Scilit:
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