Achieving S2- in aqueous Solution: An evaluation using First-Principle molecular dynamics simulations

  1. Queizán, M.
  2. Graña, A.M.
  3. Hermida-Ramón, J.M.
Zeitschrift:
Journal of Molecular Liquids

ISSN: 0167-7322

Datum der Publikation: 2022

Ausgabe: 349

Art: Artikel

DOI: 10.1016/J.MOLLIQ.2021.118109 GOOGLE SCHOLAR lock_openOpen Access editor
Datenquelle: Scopus