Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3)3SiNCO

1. Fernández-Liencres, M.P.
2. Navarro, A.
3. Ben Altabef, A.
4. López-González, J.J.
5. Fernández-Gómez, M.
6. Kearley, G.J.