[Updated on Oct. 4] Integration of CiNii Articles into CiNii Research from April 1, 2022

Ab Initio NMR Chemical Shift Calculations Using Fragment Molecular Orbitals

  • 中村 振一郎
    Mitsubishi Chemical Group Science and Technology Research Center, Incorporated.

Bibliographic Information

Title
Ab Initio NMR Chemical Shift Calculations Using Fragment Molecular Orbitals
Author
Satoshi Yokojima, Qi Gao, Shinichiro Nakamura

Journal

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Details

  • CRID
    1010282257003201285
  • Article Type
    journal article
  • Data Source
    • KAKEN
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