LAURA
ESTEVEZ GUIANCE
TITULAR DE UNIVERSIDADE - TEMPO COMPLETO
RICARDO ANTONIO
MOSQUERA CASTRO
CATEDRATICO/A UNIVERSIDADE - TEMPO COMPLETO
Publicaciones en las que colabora con RICARDO ANTONIO MOSQUERA CASTRO (16)
2021
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First Characterization of the Formation of Anthocyanin-Ge and Anthocyanin-B Complexes through UV-Vis Spectroscopy and Density Functional Theory Quantum Chemical Calculations
Journal of Agricultural and Food Chemistry, Vol. 69, Núm. 4, pp. 1272-1282
2019
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Complexation of common metal cations by cyanins: Binding affinity and molecular structure
International Journal of Quantum Chemistry, Vol. 119, Núm. 6
2015
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Computational studies on conformation, electron density distributions, and antioxidant properties of anthocyanidins
Methods in Molecular Biology, Vol. 1208, pp. 257-276
2014
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Understanding the electron density reorganization upon stacking vs. H-bonding interaction in methyl gallate-caffeine complexes
RSC Advances, Vol. 4, Núm. 48, pp. 25018-25027
2012
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An electron-density-based study on the ionic reactivity of 1,3-azoles
European Journal of Organic Chemistry, pp. 2403-2413
2011
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Electron density distributions of heterocycles: A shortcoming of the resonance model
Quantum Frontiers of Atoms and Molecules (Nova Science Publishers, Inc.), pp. 343-366
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Influence of the solvent on the charge distribution of anomeric compounds
Journal of Physical Chemistry A, Vol. 115, Núm. 10, pp. 1964-1970
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Molecular structure of cyanidin metal complexes: Al(III) versus Mg(II)
Theoretical Chemistry Accounts, Vol. 128, Núm. 4, pp. 485-495
2010
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A computational study on the acidity dependence of radical-scavenging mechanisms of anthocyanidins
Journal of Physical Chemistry B, Vol. 114, Núm. 29, pp. 9706-9712
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An Electron Density-Based Approach to the Origin of Stacking Interactions
Quantum Biochemistry (Wiley-VCH), pp. 365-387
2009
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Computational study on the stacking interaction in catechol complexes
Journal of Physical Chemistry A, Vol. 113, Núm. 41, pp. 11051-11058
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Conformational and substitution effects on the electron distribution in a series of anthocyanidins
Journal of Physical Chemistry A, Vol. 113, Núm. 36, pp. 9908-9919
2008
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Molecular structure and antioxidant properties of delphinidin
Journal of Physical Chemistry A, Vol. 112, Núm. 42, pp. 10614-10623
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Where is the positive charge of flavylium cations?
Chemical Physics Letters, Vol. 451, Núm. 1-3, pp. 121-126
2007
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A density functional theory study on pelargonidin
Journal of Physical Chemistry A, Vol. 111, Núm. 43, pp. 11100-11109
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Conformational study and electron density analysis of 9-[tetrahydropyran-3-yl]purine derivatives
Tetrahedron, Vol. 63, Núm. 3, pp. 717-726