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Response to Comment on "Characterization of Excess Electrons in Water-Cluster Anions by Quantum Simulations"
We reiterate that the conclusions of our original report are based on identifiable characteristic trends in several observables with cluster size. The numerical comparison between simulated and experimental vertical detachment energies emphasized by Verlet et al. reflect quantitative limitations of...
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Published in: | Science (American Association for the Advancement of Science) 2005-12, Vol.310 (5755), p.1769-1769 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | We reiterate that the conclusions of our original report are based on identifiable characteristic trends in several observables with cluster size. The numerical comparison between simulated and experimental vertical detachment energies emphasized by Verlet et al. reflect quantitative limitations of our atomistic model, but, in our opinion, do not undermine these conclusions. |
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ISSN: | 0036-8075 1095-9203 |
DOI: | 10.1126/science.1119314 |