| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384163 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠Microscopic theory based general expression is derived for size dependent CTTS energy. ⺠This general expression is true for any unknown interaction potential. ⺠It extracts bulk CTTS energies within 3% of the experimentally measured ones for halide-water clusters. ⺠A linear correlation between size selected VDE and CTTS energy is observed.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Arup Kumar Pathak,