FT-IR and FT-Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometry, atomic charges and some molecular properties of the biomolecule 5-iodouracil

1. Rastogi, V.K.
2. Alcolea Palafox, M.
3. Guerrero-Martínez, A.
4. Tardajos, G.
5. Vats, J.K.
6. Kostova, I.
7. Schlucker, S.
8. Kiefer, W.