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NAVARRO DELGADO, RAQUEL

Ciencias y Técnicas Fisicoquímicas / Universidad Nacional de Educación a Distancia

Publications

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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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.
... View more Collapse

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

Editor: Springer New York

10.1007/bf03162441 View at source

  • 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 View at source

  • 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 View at source

  • ISSN/ISBN 1520-6106

This researcher has no books.

This researcher has no book chapters.

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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • ISSN/ISBN 0732-8311

This researcher has no working papers.

This researcher has no technical reports.

This researcher has no research projects.

This researcher has no supervised thesis.

This researcher has no patents or software licenses.

Last data update: 8/13/26 9:31 AM