Publicaciones en las que colabora con MERCEDES DE LA FUENTE RUBIO (9)

2009

  1. Simulation of the first hydration shell of nucleosides D4T and thymidine: Structures obtained using MP2 and DFT methods

    Journal of Physical Chemistry B, Vol. 113, Núm. 8, pp. 2458-2476

2005

  1. Theoretical calculations and vibrational study of hypoxanthine in aqueous solution

    Journal of Molecular Structure

2004

  1. An approach to the interpretation of the vibrational spectra of 2′-deoxyinosine by means of DFT calculations

    Journal of Molecular Structure, Vol. 687, Núm. 1-3, pp. 7-15

  2. 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)

    Journal of Biological Inorganic Chemistry, Vol. 9, Núm. 8, pp. 973-986

2002

  1. Consequences of polymorphism of 5′-GMP.Na2 in the vibrational spectra of metal complexes and isotopic derivatives

    Nucleosides, Nucleotides and Nucleic Acids, Vol. 21, Núm. 6-7, pp. 495-503

2001

  1. 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

    Journal of Molecular Structure

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

    Applied Magnetic Resonance, Vol. 21, Núm. 1, pp. 71-78

1997

  1. EPR study of the 1:1 complexes of chromium(III) and copper(II) with 5′-GMP and 5′-CMP

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 53, Núm. 4 PART A, pp. 637-641

  2. Normal coordinate analysis of acycloguanosine

    Journal of Molecular Structure