The role of errors related to DFT methods in calculations involving ion pairs of ionic liquids

  1. Lage-Estebanez, I.
  2. del Olmo, L.
  3. López, R.
  4. García de la Vega, J.M.
Journal:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Year of publication: 2017

Volume: 38

Issue: 8

Pages: 530-540

Type: Article

DOI: 10.1002/JCC.24707 GOOGLE SCHOLAR
Data source: Scopus