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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:2019-10-25
  • Institution:
    化学与化工学院
  • Journal:
    PhysChemChemPhys, 2016, 18, 18868-18879
  • First Author:
    张茹
  • All the Authors:
    步宇翔
  • Document Code:
    lw-185369
  • Translation or Not:
    No
  • Date of Publication:
    2019-10
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