Publicaciones en las que colabora con NEREA IZA CABO (22)

2017

  1. Química general: principios y aplicaciones modernas

    Pearson Educación

2015

  1. Using inclusion complexes with cyclodextrins to explore the aggregation behavior of a ruthenium metallosurfactant

    Langmuir, Vol. 31, Núm. 9, pp. 2677-2688

2013

  1. Structure-activity relationships of the antiviral D4T and seven 4′-substituted derivatives using MP2 and DFT methods

    Structural Chemistry, Vol. 24, Núm. 3, pp. 967-980

2012

  1. Structure of the antiviral stavudine using quantum chemical methods: Complete conformational space analysis, 3D potential energy surfaces and solid state simulations

    Journal of Molecular Structure, Vol. 1028, pp. 181-195

2010

  1. Tautomerism of the natural thymidine nucleoside and the antiviral analogue D4T. Structure and influence of an aqueous environment using MP2 and DFT methods

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 4, pp. 881-893

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

2002

  1. The hydration effect on the uracil frequencies: An experimental and quantum chemical study

    Journal of Molecular Structure: THEOCHEM, Vol. 585, Núm. 1-3, pp. 69-92

  2. Theoretical quantum chemical study of benzoic acid: Geometrical parameters and vibrational wavenumbers

    International Journal of Quantum Chemistry, Vol. 89, Núm. 1, pp. 1-24

2001

  1. FTIR study of five complex β-lactam molecules

    Biopolymers - Biospectroscopy Section, Vol. 62, Núm. 5, pp. 278-294

1995

  1. A mnemonic method for assigning the electronic configurations of atoms

    Journal of Chemical Education, Vol. 72, Núm. 11, pp. 1025-1026

  2. FT-IR and 3C-NMR correlations for some N-substituted azoles and benzazoles

    Applied Spectroscopy, Vol. 49, Núm. 8, pp. 1111-1119

1994

  1. Dimer form of 1,3‐dimethyluracil studied by the AM1 semiempirical method

    International Journal of Quantum Chemistry, Vol. 51, Núm. 3, pp. 141-159

1990

  1. Self-association of caffeine in aqueous solution: An FT-IR study

    Canadian Journal of Chemistry, Vol. 68, Núm. 8, pp. 1293-1299

1988

  1. A study of anthracene-metallic cation interactions by UV-Vis spectroscopy.

    Journal of Molecular Structure, Vol. 175, Núm. C, pp. 323-328

  2. Amide resonance and FT-IR spectra of some β-lactam derivatives: application of resolution enhancement procedures in Fourier space

    Journal of Molecular Structure, Vol. 174, Núm. C, pp. 123-128

  3. Identification of ionic and tautomeric species of uracil by second derivative UV absorption spectroscopy.

    Journal of Molecular Structure, Vol. 175, Núm. C, pp. 31-36

  4. Noise in FT-IR spectral data processing

    Journal of Molecular Structure, Vol. 175, Núm. C, pp. 329-334

  5. Self-association of caffeine in aqueous solution. Study of dilute solutions by normal and second derivative UV absorption spectroscopy.

    Journal of Molecular Structure, Vol. 175, Núm. C, pp. 25-30

  6. Self-association of uracil in aqueous solution. Study of dilute solutions by normal and second derivative UV absorption spectroscopy.

    Journal of Molecular Structure, Vol. 175, Núm. C, pp. 19-24

1986

  1. ACCURACY AND LINEARITY IN UV SPECTROPHOTOMETRY WITH A LIQUID ABSORBANCE STANDARD.

    Applied Spectroscopy, Vol. 40, Núm. 8, pp. 1156-1161