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Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulations
Caldwell, James W., Kollman, Peter A.Volume:
96
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100200a010
Date:
October, 1992
File:
PDF, 415 KB
english, 1992