DOI

Original languageEnglish
Pages (from-to)17863-17871
Number of pages9
JournalAngewandte Chemie - International Edition
Volume58
Issue number49
DOIs
Publication statusPublished - 2 Dec 2019

    OECD FOS+WOS

    Research areas

  • DFT calculations, hydrogen bonding, ionic liquids, molecular-dynamics simulations, solid-state NMR

ID: 22335610