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.
Revista:
Molecules

ISSN: 1420-3049

Any de publicació: 2022

Volum: 27

Número: 21

Tipus: Article

DOI: 10.3390/MOLECULES27217661 GOOGLE SCHOLAR lock_openAccés obert editor
Font de les dades: Scopus