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  • We present results from ab initio molecular dynamics simulations of the bulk hydrated electron, where not only the excess electron but also the valence electrons of the surrounding water molecules are described quantum mechanically.
  • We present results from ab initio molecular dynamics simulations of the bulk hydrated electron, where not only the excess electron but also the valence electrons of the surrounding water molecules are described quantum mechanically. (en)
Title
  • Unraveling the Complex Nature of the Hydrated Electron
  • Unraveling the Complex Nature of the Hydrated Electron (en)
skos:prefLabel
  • Unraveling the Complex Nature of the Hydrated Electron
  • Unraveling the Complex Nature of the Hydrated Electron (en)
skos:notation
  • RIV/61388963:_____/12:00381404!RIV13-AV0-61388963
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  • I, P(GBP208/12/G016)
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  • 20
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  • 176061
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  • RIV/61388963:_____/12:00381404
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  • hydrated electron; solvation; ab initio molecular dynamics (en)
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  • US - Spojené státy americké
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  • [B3BBE6110D93]
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  • Journal of Physical Chemistry Letters
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  • 3
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  • Jungwirth, Pavel
  • Maršálek, Ondřej
  • Uhlig, Frank
http://linked.open...ain/vavai/riv/wos
  • 000310177200026
issn
  • 1948-7185
number of pages
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  • 10.1021/jz301449f
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