[Updated on July 12] Integration of CiNii Articles into CiNii Research from April 1, 2022

Ab initio path integral molecular dynamics simulations of F2H- and F2H3+

Bibliographic Information

Title
Ab initio path integral molecular dynamics simulations of F2H- and F2H3+
Author
K. Suzuki, H. Ishibashi, K. Yagi, M. Shiga, M. Tachikawa

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Details

  • CRID
    1010282257110972424
  • Article Type
    journal article
  • Data Source
    • KAKEN
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