Abstract
The advantages of different methods for obtaining a reliable assignment of the vibrational spectra of the antitumoral and antiviral nucleoside analogue, 5-fluoro-2′-deoxyuridine. FdU, are evaluated as a basis for the study of FdU-containing polymers and drug-target interactions. The experimental FT-IR and FT-Raman spectra, are compared with theoretical frequencies obtained by a classical mechanics method and a semiempirical molecular orbital (MO) method, PM3.
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