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

Autor:	Verlet JR; Department of Chemistry, University of California, Berkeley, CA 94720, USA., Bragg AE, Kammrath A, Cheshnovsky O, Neumark DM
Jazyk:	angličtina
Zdroj:	Science (New York, N.Y.) [Science] 2005 Dec 16; Vol. 310 (5755), pp. 1769; author reply 1769.
DOI:	10.1126/science.1119113
Abstrakt:	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.
Databáze:	MEDLINE
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