Calculated and Experimental Structures of the p-Difluorobenzene-(H2O)n=1-3 Clusters in Their Different Electronic States and Inference for Ionic Nucleophilic Substitution
- 1 April 1995
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 99 (16) , 5848-5860
- https://doi.org/10.1021/j100016a019
Abstract
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