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.
Revue:
Journal of Molecular Liquids

ISSN: 0167-7322

Année de publication: 2022

Volumen: 349

Type: Article

DOI: 10.1016/J.MOLLIQ.2021.118109 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus