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Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular Dynamics
  • 期刊名称：Accounts of Chemical Research
  • 时间：2014.11.3
  • 页码：3522-3529
  • 相关项目：粘土矿物界面过程的分子模拟
作者： Liu Xiandong|Joost VandeVondele|Marialore Sulpizi|Michiel Sprik|
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粘土矿物界面过程的分子模拟
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