Can Density Functional Theory Be Trusted for High-Order Electric Properties? the Case of Hydrogen-Bonded Complexes

  1. Zaleśny, R.
  2. Medved, M.
  3. Sitkiewicz, S.P.
  4. Matito, E.
  5. Luis, J.M.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9626,  1549-9618

Year of publication: 2019

Volume: 15

Issue: 6

Pages: 3570-3579

Type: Article

DOI: 10.1021/ACS.JCTC.9B00139 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus