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    <identifier>10.57760/sciencedb.j00213.00193</identifier>
    <datestamp>2025-10-15T09:40:47Z</datestamp>
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  <dc:date>2025-10-15</dc:date>
  <dc:title>Single Charge Transfer Cross Sections of He^{+}&amp;ndash;H_{2}O Collisions</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.j00213.00193</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>In this study, employing&amp;nbsp;the time-dependent density functional theory nonadiabatically coupling with&amp;nbsp;the&amp;nbsp;molecular dynamics, the single charge transfer (SCT)&amp;nbsp;cross sections are calculated&amp;nbsp;for He+&amp;ndash;H2O&amp;nbsp;collisions&amp;nbsp;over an energy range of 1.33&amp;ndash;1800 keV. The simulations utilize an inverse collision framework. The SCT&amp;nbsp;cross section exhibits a strong dependence on the collision direction. Furthermore, the contributions of different collision directions to the cross section differ significantly between the low-energy and high-energy regions.&amp;nbsp;The dataset contains only one CSV file, which corresponds to the data in Table 1 of the article. It includes the SCT cross sections under three collision directions as well as their corresponding average values.</dc:description>
  <dc:subject>TDDFT; Ion collision; Charge transfer; Dressed ion</dc:subject>
  <dc:creator>Zhang Yu</dc:creator>
  <dc:creator>Zhu Yayan</dc:creator>
  <dc:creator>Qi Yueying</dc:creator>
  <dc:creator>Qu Yi-Zhi</dc:creator>
  <dc:creator>Yu Wandong</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:relation>http://www.doi.org/10.7498/aps.74.20251230</dc:relation>
  <dc:publisher>Science Data Bank</dc:publisher>
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