Comment on "Characterization of excess electrons in water-cluster anions by quantum simulations"

J R R Verlet; A E Bragg; A Kammrath; O Cheshnovsky; D M Neumark

doi:10.1126/science.1119113

Comment on "Characterization of excess electrons in water-cluster anions by quantum simulations"

J R R Verlet, A E Bragg, A Kammrath, O Cheshnovsky, D M Neumark

School of Chemistry

California Polytechnic State University

Research output: Contribution to journal › Article › peer-review

Abstract

The conclusion by Turi et al. (Reports, 5 August 2005, p. 914) that all experimental spectral and energetic data on water-cluster anions point toward surface-bound electrons is overstated. Comparison of experimental vertical detachment energies with their calculated values for (H2O)n- clusters with surface-bound and internalized electrons supports previous arguments that both types of clusters exist.

Original language	English
Pages (from-to)	1769; author reply 1769
Journal	Science
Volume	310
Issue number	5755
DOIs	https://doi.org/10.1126/science.1119113
State	Published - 16 Dec 2005

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abstract = "The conclusion by Turi et al. (Reports, 5 August 2005, p. 914) that all experimental spectral and energetic data on water-cluster anions point toward surface-bound electrons is overstated. Comparison of experimental vertical detachment energies with their calculated values for (H2O)n- clusters with surface-bound and internalized electrons supports previous arguments that both types of clusters exist.",

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AU - Bragg, A E

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AU - Cheshnovsky, O

AU - Neumark, D M

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Comment on "Characterization of excess electrons in water-cluster anions by quantum simulations"

Abstract

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