Enthalpies of formation and stabilization energies of Br− (H2O)n (n=1,2, …, 15) clusters. Comparisons between molecular dynamics computer simulations and experiment
- 18 February 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 218 (4) , 377-382
- https://doi.org/10.1016/0009-2614(93)e1493-z
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
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