Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulations
- 1 October 1992
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 96 (21) , 8249-8251
- https://doi.org/10.1021/j100200a010
Abstract
No abstract availableThis publication has 0 references indexed in Scilit: