Publicaciones en colaboración con investigadores/as de Universidad Andrés Bello (28)

2024

  1. A molecular electron density theory study of hydrogen bond catalysed polar Diels–Alder reactions of α,β-unsaturated carbonyl compounds

    Tetrahedron Chem, Vol. 10

  2. A molecular electron density theory study of the bimolecular nucleophilic substitution reactions on monosubstituted methyl compounds

    Organic and Biomolecular Chemistry, Vol. 22, Núm. 36, pp. 7425-7437

  3. Understanding the Electronic Effects of Lewis Acid Catalysts in Accelerating Polar Diels-Alder Reactions

    Journal of Organic Chemistry

2023

  1. Why is phenyl azide so unreactive in [3 + 2] cycloaddition reactions? Demystifying Sustmann's paradigmatic parabola

    Organic Chemistry Frontiers, Vol. 10, Núm. 22, pp. 5579-5591

2022

  1. Unveiling the Chemistry of Higher-Order Cycloaddition Reactions within the Molecular Electron Density Theory

    Chemistry (Switzerland), Vol. 4, Núm. 3, pp. 735-752

2021

  1. The catalytic effects of a thiazolium salt in the oxa-Diels-Alder reaction between benzaldehyde and Danishefsky's diene: A molecular electron density theory study

    Organic and Biomolecular Chemistry, Vol. 19, Núm. 42, pp. 9306-9317

2020

  1. A molecular electron density theory study of the enhanced reactivity of aza aromatic compounds participating in Diels-Alder reactions

    Organic and Biomolecular Chemistry, Vol. 18, Núm. 2, pp. 292-304

  2. A molecular electron density theory study of the participation of tetrazines in aza-Diels-Alder reactions

    RSC Advances, Vol. 10, Núm. 26, pp. 15394-15405

  3. Unveiling the Lewis Acid Catalyzed Diels-Alder Reactions Through the Molecular Electron Density Theory

    Molecules (Basel, Switzerland), Vol. 25, Núm. 11

2019

  1. A molecular electron density theory study of the insertion of CO into frustrated Lewis pair boron-amidines: A [4 + 1] cycloaddition reaction

    Dalton Transactions, Vol. 48, Núm. 25, pp. 9214-9224

  2. Are one-step aromatic nucleophilic substitutions of non-activated benzenes concerted processes?

    Organic and Biomolecular Chemistry, Vol. 17, Núm. 35, pp. 8185-8193

  3. Unveiling the high reactivity of cyclohexynes in [3 + 2] cycloaddition reactions through the molecular electron density theory

    Organic and Biomolecular Chemistry, Vol. 17, Núm. 3, pp. 498-508

2018

  1. A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3 + 2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives

    Journal of Organic Chemistry, Vol. 83, Núm. 4, pp. 2182-2197

  2. A Molecular Electron Density Theory Study of the Role of the Copper Metalation of Azomethine Ylides in [3 + 2] Cycloaddition Reactions

    Journal of Organic Chemistry, Vol. 83, Núm. 18, pp. 10959-10973

  3. A molecular electron density theory study of the competitiveness of polar diels–alder and polar alder-ene reactions

    Molecules, Vol. 23, Núm. 8

  4. The Mysticism of Pericyclic Reactions: A Contemporary Rationalisation of Organic Reactivity Based on Electron Density Analysis

    European Journal of Organic Chemistry, Vol. 2018, Núm. 9, pp. 1107-1120

2017

  1. A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with strained allenes

    RSC Advances, Vol. 7, Núm. 43, pp. 26879-26887

  2. Electrophilic activation of CO2 in cycloaddition reactions towards a nucleophilic carbenoid intermediate: new defying insights from the Molecular Electron Density Theory

    Theoretical Chemistry Accounts, Vol. 136, Núm. 1

  3. How does the global electron density transfer diminish activation energies in polar cycloaddition reactions? A Molecular Electron Density Theory study

    Tetrahedron, Vol. 73, Núm. 13, pp. 1718-1724

2016

  1. A new model for C-C bond formation processes derived from the Molecular Electron Density Theory in the study of the mechanism of [3+2] cycloaddition reactions of carbenoid nitrile ylides with electron-deficient ethylenes

    Tetrahedron, Vol. 72, Núm. 12, pp. 1524-1532