Response to Comment on "Characterization of Excess Electrons in Water-Cluster Anions by Quantum Simulations"-Reference-Cited by-同舟云学术

Response to Comment on "Characterization of Excess Electrons in Water-Cluster Anions by Quantum Simulations"

Published:2005-12-16 Issue:5755 Volume:310 Page:1769-1769
ISSN:0036-8075
Container-title:Science
language:en
Short-container-title:Science

Author:

Turi László¹²³,Sheu Wen-Shyan¹²³,Rossky Peter J.¹²³

Affiliation:

1. Eötvös Loránd University, Department of Physical Chemistry, Budapest 112, Post Office Box 32, H-1518, Hungary.

2. Department of Chemistry, Fu-Jen Catholic University, Taipei, Taiwan 242, ROC.

3. Department of Chemistry and Biochemistry, Institute for Theoretical Chemistry, University of Texas at Austin, Austin, TX 78712–1167, USA.

Abstract

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.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference7 articles.

1. J. R. R. Verlet A. E. Bragg A. Kammrath O. Cheshnovsky D. M. Neumark Science 310 1769 (2005); www.sciencemag.org/cgi/content/full/310/5755/1769b.

2. Characterization of Excess Electrons in Water-Cluster Anions by Quantum Simulations

3. Electronic absorption spectra of size-selected hydrated electron clusters: (H2O)n−, n=6–50

4. Photoelectron spectroscopy of hydrated electron cluster anions, (H2O)−n=2–69

5. Observation of Large Water-Cluster Anions with Surface-Bound Excess Electrons

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