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.
Aldizkaria:
Molecules

ISSN: 1420-3049

Argitalpen urtea: 2022

Alea: 27

Zenbakia: 21

Mota: Artikulua

DOI: 10.3390/MOLECULES27217661 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus