Structures and Energetics of F-(H2O)n, n = 1-3 Clusters from ab Initio Calculations
- 1 December 1994
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 98 (51) , 13489-13497
- https://doi.org/10.1021/j100102a011
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- Ab initio molecular dynamics with correlated molecular wave functions: Generalized valence bond molecular dynamics and simulated annealingThe Journal of Chemical Physics, 1992
- Ab initio study of structures and binding energies for anion-water complexesJournal of the American Chemical Society, 1986