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.
Zeitschrift:
Molecules

ISSN: 1420-3049

Datum der Publikation: 2022

Ausgabe: 27

Nummer: 21

Art: Artikel

DOI: 10.3390/MOLECULES27217661 GOOGLE SCHOLAR lock_openOpen Access editor
Datenquelle: Scopus