DOI

Original languageEnglish
Pages (from-to)1046-1060
Number of pages15
JournalJournal of Computational Chemistry
Volume45
Issue number13
Early online date12 Jan 2024
DOIs
StatePublished - 15 May 2024

    Research areas

  • DFT, cooperativity of hydrogen bonds, electron density, hydrogen bonds, imidazole, mutual influence of hydrogen bonds, numerous hydrogen bonds, quantum chemistry

ID: 116472008