Publicacións nas que colabora con RICARDO ANTONIO MOSQUERA CASTRO (17)

2021

  1. 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

  1. Complexation of common metal cations by cyanins: Binding affinity and molecular structure

    International Journal of Quantum Chemistry, Vol. 119, Núm. 6

2015

  1. Computational studies on conformation, electron density distributions, and antioxidant properties of anthocyanidins

    Methods in Molecular Biology, Vol. 1208, pp. 257-276

2014

  1. 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

  1. An electron-density-based study on the ionic reactivity of 1,3-azoles

    European Journal of Organic Chemistry, pp. 2403-2413

2011

  1. Electron density distributions of heterocycles: A shortcoming of the resonance model

    Quantum Frontiers of Atoms and Molecules (Nova Science Publishers, Inc.), pp. 343-366

  2. Influence of the solvent on the charge distribution of anomeric compounds

    Journal of Physical Chemistry A, Vol. 115, Núm. 10, pp. 1964-1970

  3. Molecular structure of cyanidin metal complexes: Al(III) versus Mg(II)

    Theoretical Chemistry Accounts, Vol. 128, Núm. 4, pp. 485-495

2010

  1. 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

  2. An Electron Density-Based Approach to the Origin of Stacking Interactions

    Quantum Biochemistry (Wiley-VCH), pp. 365-387

2009

  1. Computational study on the stacking interaction in catechol complexes

    Journal of Physical Chemistry A, Vol. 113, Núm. 41, pp. 11051-11058

  2. 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

  1. Molecular structure and antioxidant properties of delphinidin

    Journal of Physical Chemistry A, Vol. 112, Núm. 42, pp. 10614-10623

  2. Where is the positive charge of flavylium cations?

    Chemical Physics Letters, Vol. 451, Núm. 1-3, pp. 121-126

2007

  1. A density functional theory study on pelargonidin

    Journal of Physical Chemistry A, Vol. 111, Núm. 43, pp. 11100-11109

  2. Conformational study and electron density analysis of 9-[tetrahydropyran-3-yl]purine derivatives

    Tetrahedron, Vol. 63, Núm. 3, pp. 717-726

1997

  1. Quantum mechanical characterisation of functional groups for molecular solution theories using Bader fragments

    Journal of the Chemical Society - Faraday Transactions, Vol. 93, Núm. 19, pp. 3437-3443