Structural Dynamics of Chloromethanes through Computational Spectroscopy: Combining INS and DFT

  1. Nolasco, M.M.
  2. Coimbra, M.M.
  3. Parker, S.F.
  4. Vaz, P.D.
  5. Ribeiro-Claro, P.J.A.
Revue:
Molecules

ISSN: 1420-3049

Année de publication: 2022

Volumen: 27

Número: 21

Type: Article

DOI: 10.3390/MOLECULES27217661 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus