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
V.K. Rastogi, M. Alcolea Palafox, A. Guerrero-Martínez, G. Tardajos, J.K. Vats, I. Kostova, S. Schlucker, W. KieferVolume:
940
Year:
2010
Language:
english
Pages:
16
DOI:
10.1016/j.theochem.2009.10.003
File:
PDF, 736 KB
english, 2010