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NAVARRO DELGADO, RAQUEL

Ciencias y Técnicas Fisicoquímicas / Universidad Nacional de Educación a Distancia

Actividades

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 (p. 2458-2476) - 26/02/2009

Editor: American Chemical Society

10.1021/jp806684v Ver en origen

  • ISSN/ISBN 1520-6106

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 (p. 973-986) - 12/2004

10.1007/s00775-004-0593-5 Ver en origen

  • ISSN/ISBN 0949-8257

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 (p. 2438-2444) - 19/02/2004

Editor: American Chemical Society

10.1021/jp030853o Ver en origen

  • ISSN/ISBN 1520-6106

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 (p. 7-15) - 7/01/2004

Editor: Elsevier

10.1016/j.molstruc.2003.07.009 Ver en origen

  • ISSN/ISBN 0022-2860

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 (p. 495-503) - 2002

10.1081/ncn-120014821 Ver en origen

  • ISSN/ISBN 1525-7770

Ab initio Hartree-Fock/6-31G** calculation on 9-β-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 (p. 440-455) - 2002

10.1002/bip.10140 Ver en origen

  • ISSN/ISBN 0006-3525

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 (p. 193-207) - 2001

10.1002/bip.1014 Ver en origen

  • ISSN/ISBN 0006-3525

EPR investigations of Cu(II) complexes with 5′-CMP and 5′-GMP

  • Cozar, O.
  • Bratu, I.
  • David, L.
  • Crǎciun, C.
  • Hernanz, A.
  • Navarro, R.
  • De la Fuente, M.
  • Bǎlan, C.
... Ver más Contraer

Applied Magnetic Resonance (p. 71-78) - 2001

Editor: Springer New York

10.1007/bf03162441 Ver en origen

  • ISSN/ISBN 0937-9347

Vibrational analysis and spectra of orotic acid

  • Hernanz, A.
  • Billes, F.
  • Bratu, I.
  • Navarro, R.

Biopolymers - Biospectroscopy Section (p. 187-198) - 2000

Editor: John Wiley & Sons Inc

10.1002/(sici)1097-0282(2000)57:3<187::aid-bip7>3.0.co;2-6 Ver en origen

  • ISSN/ISBN 0006-3525

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 (p. 4233-4239) - 21/05/1998

Editor: American Chemical Society

10.1021/jp980425w Ver en origen

  • ISSN/ISBN 1520-6106

Este/a investigador/a no tiene libros.

Este/a investigador/a no tiene capítulos de libro.

Theoretical calculations and vibrational study of hypoxanthine in aqueous solution

  • Fernández-Quejo, M.
  • De La Fuente, M.
  • Navarro, R.

Journal of Molecular Structure (p. 749-757) - 3/06/2005

Editor: Elsevier

10.1016/j.molstruc.2004.10.092 Ver en origen

  • ISSN/ISBN 0022-2860

Splitting of infrared bands of mononucleotides in aqueous solution

  • Hernández, B.
  • Gavira-Vallejo, J.M.
  • Navarro, R.
  • Hernanz, A.

Journal of Molecular Structure (p. 259-263) - 30/05/2001

10.1016/s0022-2860(00)00816-4 Ver en origen

  • ISSN/ISBN 0022-2860

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 (p. 265-270) - 30/05/2001

10.1016/s0022-2860(01)00502-6 Ver en origen

  • ISSN/ISBN 0022-2860

Vibrational study of a nucleoside analogue with antiviral activity, 5- chloro-2'-deoxyuridine, CDU

  • Bailey, L.
  • Navarro, R.
  • Hernanz, A.

Nucleosides and Nucleotides (p. 1069-1071) - 1999

Editor: Marcel Dekker Inc.

10.1080/15257779908041648 Ver en origen

  • ISSN/ISBN 0732-8311

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 (p. 443-447) - 4/05/1999

10.1016/s0022-2860(98)00719-4 Ver en origen

  • ISSN/ISBN 0022-2860

Vibrational study of 5-iodo-2'-deoxyuridine, IDU

  • Bailey, L.
  • Navarro, R.
  • Hernanz, A.

Journal of Molecular Structure (p. 465-469) - 4/05/1999

10.1016/s0022-2860(98)00773-x Ver en origen

  • ISSN/ISBN 0022-2860

Normal coordinate analysis of acycloguanosine

  • Gavira, J.M.
  • De La Fuente, M.
  • Navarro, R.
  • Hernanz, A.

Journal of Molecular Structure (p. 425-429) - 1997

10.1016/s0022-2860(96)09501-4 Ver en origen

  • ISSN/ISBN 0022-2860

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 (p. 1041-1044) - 1997

Editor: Marcel Dekker Inc.

10.1080/07328319708006128 Ver en origen

  • ISSN/ISBN 0732-8311

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Este/a investigador/a no tiene proyectos de investigación.

Este/a investigador/a no tiene tesis dirigidas.

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 13/08/26 9:31