Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol
- Juanes, M.
- Paoloni, L.
- Li, W.
- Picón, A.
- Melandri, S.
- Maris, A.
- Lesarri, A.
- Evangelisti, L.
Aldizkaria:
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy
ISSN: 1386-1425
Argitalpen urtea: 2025
Alea: 324
Mota: Artikulua
