DOI

  • Enrico Benassi
Original languageEnglish
Pages (from-to)170-183
Number of pages14
JournalJournal of Computational Chemistry
Volume43
Issue number3
DOIs
Publication statusPublished - 30 Jan 2022

    OECD FOS+WOS

  • 1.04.DY CHEMISTRY, MULTIDISCIPLINARY
  • 1.04 CHEMICAL SCIENCES

    Research areas

  • F-NMR chemical shifts, benchmarking, quantum chemical calculations

ID: 34657914