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Solvent Rearrangement for an Excited Electron of I−(H2O)6: Analog to Structural Rearrangement of E−(H2O)6

Journal of Chemical Physics - United States

doi 10.1063/1.1607960

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Date

October 15, 2003

Authors

Han Myoung Lee

Seung Bum Suh

Kwang S. Kim

Publisher

AIP Publishing

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Solvent Rearrangement for an Excited Electron of I−(H2O)6: Analog to Structural Rearrangement of E−(H2O)6

Journal of Chemical Physics - United States

doi 10.1063/1.1607960

Full Text

Abstract

Categories

Date

Authors

Publisher

Related search

Lyotropic Liquid-Crystalline Mesophases of [Zn(H2O)6](NO3)2−C12EO10−CTAB−H2O and [Zn(H2O)6](NO3)2−C12EO10−SDS−H2O Systems

The Rearrangement of 6-Methyl-3-Tosyloxyuracil

Figure 6: Conformations of Exposed (Red) and Buried (Blue) Hydrophobic Residues Constituting the Lid Regions of T1 Lipase of the Last Snapshots of 40 Ns Simulations as Compared to (A) Crystal Structure, (B) H2O, (C) MtOH-H2O, (D) EtOH-H2O, (E) PrOH-H2O, (F) BtOH-H2O, (G) PtOH-H2O.

The Crystal Structure of Uranyl-Oxide Mineral Schoepite, [(UO2)4O (OH)6]( H2O)6, Revisited

Calculation of Binding Energies of Fe3+-(H2O)n (N=1 and 6)

The Crystal Structure of Hexaaquamercury(II) Perchlorate, [Hg(H2O)6](ClO4)2.

Iron Uptake in Ferritin Is Blocked by Binding of [Cr(TREN)(H2O)(OH)]2+, a Slow Dissociating Model for [Fe(H2O)6]2+

Comprehensive Vibrational Spectroscopic Characterization of Nylon-6 Precursors for Precise Tracking of the Beckmann Rearrangement

Quantum Simulation of Nuclear Rearrangement in Electron Transfer Reactions