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Bifurcate localization modes of excess electron in aqueous Ca2+ amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion

Release time:2019-10-23|Hits:

Affiliation of Author(s):化学与化工学院

Journal:PhysChemChemPhys, 2016, 18, 18868-18879

All the Authors:buyuxiang

First Author:张茹

Indexed by:Unit Twenty Basic Research

Document Code:lw-185369

Translation or Not:no

Date of Publication:2019-10-16

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