Simulation of the first hydration shell of nucleosides D4T and thymidine: Structures obtained using MP2 and DFT methods - Palafox, M.A.; Iza, N.; De La Fuente, M.; Navarro, R. (Journal of Physical Chemistry B, 2009)

Studies of the self-association of 5?-GMP in aqueous solutions by Fourier transform infrared spectroscopy - Navarro, R.; Peral, F.; Gallego, E.; Morcillo, J. (Journal of Molecular Structure, 1986)

Splitting of infrared bands of mononucleotides in aqueous solution - Hernández, B.; Gavira-Vallejo, J.M.; Navarro, R.; Hernanz, A. (Journal of Molecular Structure, 2001)

Band splitting in the IR spectra of Ca(II) and Mg(II)-5?-GMP complexes and Cd(II) and Mg(II)-5?-CMP complexes related to ordered arrangement of these nucleotides - De La Fuente, M.; Gavira-Vallejo, J.M.; Hernanz, A.; Navarro, R. (Journal of Molecular Structure, 2001)

Normal coordinate analysis of acycloguanosine - Gavira, J.M.; De La Fuente, M.; Navarro, R.; Hernanz, A. (Journal of Molecular Structure, 1997)

Vibrational analysis and spectra of cytidine 3?-monophosphate (3?-CMP) - Gavira, J.M.; Campos, M.; Diaz, G.; Hernanz, A.; Navarro, R. (Vibrational Spectroscopy, 1997)

IR and Raman study on the interactions of the 5?-GMP and 5?-CMP phosphate groups with Mg(II), Ca(II), Sr(II), Ba(II), Cr(III), Co(II), Cu(II), Zn(II), Cd(II), Al(III) and Ga(III) - De La Fuente, M.; Hernanz, A.; Navarro, R. (Journal of Biological Inorganic Chemistry, 2004)

IR study on the relaxation of the phosphate group of 5?-dCMP in 2H2O and H2O solutions - Hernanz, A.; Bratu, I.; Navarro, R. (Journal of Physical Chemistry B, 2004)

Consequences of polymorphism of 5?-GMP.Na2 in the vibrational spectra of metal complexes and isotopic derivatives - De la Fuente, M.; Navarro, R.; Hernanz, A. (Nucleosides, Nucleotides and Nucleic Acids, 2002)

Ab initio Hartree-Fock/6-31G** calculation on 9-?-d-arabinofuranosyladenine-5?-monophosphate molecule: Application to the analysis of its IR and Raman spectra - Hernández, B.; Navarro, R.; Hernanz, A.; Vergoten, G. (Biopolymers - Biospectroscopy Section, 2002)

Ab initio vibrational calculations on ara-T molecule: Application to analysis of IR and Raman spectra - Hernández, B.; Navarro, R.; Vergoten, G.; Hernanz, A. (Biopolymers - Biospectroscopy Section, 2001)

EPR investigations of Cu(II) complexes with 5?-CMP and 5?-GMP - Cozar, O.; Bratu, I.; David, L.; Cr?ciun, C.; Hernanz, A.; Navarro, R.; De la Fuente, M.; B?lan, C. (Applied Magnetic Resonance, 2001)

Vibrational analysis and spectra of orotic acid - Hernanz, A.; Billes, F.; Bratu, I.; Navarro, R. (Biopolymers - Biospectroscopy Section, 2000)

Self-association of 5'-dAMP in aqueous solution. Profile analysis of the IR band at 1625 cm-1 - Hernández, B.; Hernanz, A.; Navarro, R. (Journal of Molecular Structure, 1999)

Vibrational study of 5-iodo-2'-deoxyuridine, IDU - Bailey, L.; Navarro, R.; Hernanz, A. (Journal of Molecular Structure, 1999)

Vibrational study of a nucleoside analogue with antiviral activity, 5- chloro-2'-deoxyuridine, CDU - Bailey, L.; Navarro, R.; Hernanz, A. (Nucleosides and Nucleotides, 1999)

Vibrational force field calculations of ara-A. Application to the analysis of its infrared and Raman spectra - Hernández, B.; Elass, A.; Navarro, R.; Vergoten, G.; Hernanz, A. (Journal of Physical Chemistry B, 1998)

Vibrational study of a nucleoside analogue with antitumoral and antiviral activity, 5-fluoro-2'-deoxyuridine, FdU - Bailey, L.; Hernanz, A.; Navarro, R. (Nucleosides and Nucleotides, 1997)

Normal coordinate analysis and vibrational spectra of adenosine - Bailey, L.E.; Navarro, R.; Hernanz, A. (Biospectroscopy, 1997)

EPR study of the 1:1 complexes of chromium(III) and copper(II) with 5?-GMP and 5?-CMP - De La Fuente, M.; Cozar, O.; David, L.; Navarro, R.; Hernanz, A.; Bratu, I. (Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 1997)

IR study of the symmetric vs(PO32-) mode of 5?-CMP in H2O solution: Relaxation of the phosphate group - Hernanz, A.; Bratu, I.; Navarro, R.; Huvenne, J.-P.; Legrand, P. (Journal of the Chemical Society - Faraday Transactions, 1996)

Solvent effects on the frequency of the v(C?O) IR band of ethyl acetate - Navarro, R.; Hernanz, A.; Bratu, I. (Journal of Molecular Structure, 1995)

Vibrational relaxation of the ?(C=O) mode of ethyl trichloroacetate in solution - Navarro, R.; Hernanz, A.; Bratu, I. (Journal of the Chemical Society, Faraday Transactions, 1994)

FTIR study of the symmetric vs(PO3 2-) mode of 5?-CMP in 2H2O solution. Molecular relaxation processes - NAVARRO, R; BRATU, I; HERNANZ, A (Journal of Physical Chemistry, 1993)

Profile analysis of PO3-symmetric stretching infrared band - Navarro, R.; Hernanz, A. (Journal of Molecular Structure, 1988)

An approach to the interpretation of the vibrational spectra of 2?-deoxyinosine by means of DFT calculations - De La Fuente, M.; Navarro, R. (Journal of Molecular Structure, 2004)

Theoretical calculations and vibrational study of hypoxanthine in aqueous solution - Fernández-Quejo, M.; De La Fuente, M.; Navarro, R. (Journal of Molecular Structure, 2005)

Fourier transform infrared studies of 5?-GMP in 2H2O and H2O solutions. - Navarro, R.; Morcillo, J. (Journal of Molecular Structure, 1988)

Out-of-plane vibrational assignments and potential function of pyrrole and its deuterated derivatives - Orza, J.M.; Escribano, R.; Navarro, R. (Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1985)