Dissociation of Gas-Phase Bimetallic Clusters as a Probe of Charge Densities: The Effective Charge of Uranyl

Complementary experimental and computational methods for evaluating relative charge densities of metal cations in gas-phase clusters are presented. Collision-induced dissociation (CID) and/or density functional theory computations were performed on anion clusters of composition MM′A(m+n+1) –, where...

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Veröffentlicht in:	The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2014-03, Vol.118 (11), p.2159-2166
Hauptverfasser:	Lucena, Ana F, Carretas, José M, Marçalo, Joaquim, Michelini, Maria del Carmen, Rutkowski, Philip X, Gibson, John K
Format:	Artikel
Sprache:	eng
Schlagworte:	Anions Charge Charge density Clusters Computation Density Earth Metal ions
Online-Zugang:	Volltext
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