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Gold(I) and Mercury(II)—Isoelectronic Ions with Strongly Different Chemistry: Ab Initio QMCF Molecular Dynamics Simulations of Their Hydration Structure

Gold(I) and Mercury(II)—Isoelectronic Ions with Strongly Different Chemistry: Ab Initio QMCF Molecular Dynamics Simulations of Their Hydration Structure

Lichtenberger, Philipp M.; Ellmerer, Andreas E.; Hofer, T. S.; Randolf, B. R.; Rode, B. M.
  • 期刊名称The Journal of Physical Chemistry B
  • 作者Lichtenberger, Philipp M.; Ellmerer, Andreas E.; Hofer, T. S.; Randolf, B. R.; Rode, B. M.
  • 卷第115卷
  • 期第19期
  • 印刷ISSN1520-6106
  • 电子ISSN1520-5207
  • 文件大小2649.42KB
  • 发表时间2011-05-19
  • DOI10.1021/jp110736y
  • 页码5993-5998
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