Eduardo Chamorro

San Sebastián University — Chile

Physics and Astronomy · Physical Sciences

34h-index6.0kcitations265works2.42yr avg
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Research Topics

Advanced Chemical Physics Studies(60), Organic Chemistry Cycloaddition Reactions(52), Free Radicals and Antioxidants(46), Chemical Reaction Mechanisms(23), Health, Medicine and Society(20)

Publications263 total

Topology Meets Reactivity: Rationalizing Electron Rearrangements in Cycloadditions Through Thom’s Polynomials and Bonding Evolution Theory
Reactions·2026· 1 citedOpen Access
Designing Photochemical Outcomes: Substituent-Governed Pathways in 3H-Azepine Photocyclization
2025Open Access
Selectivity of 3H-Azepines: The Role of Substituent-Dependent Excited-State Deactivation Pathways
2025Open Access
Selective Formation of 2-Azabicyclo[3.2.0]hepta-2,6- dienes from 3H-Azepines: The Mechanistic Role of Excited-States
2025Open Access
Unveiling the Role of the Lewis Acids in the Acceleration of Alder–Ene Reactions: A Molecular Electron Density Theory Study
Preprints.org·2025Open Access
Bonding Evolution Theory in Ground and Electronically Excited States: Mathematical Foundations and Consequences for Understanding Reactivity
2025· 1 citedOpen Access
Electron Density Topology and Bonding Dynamics: Cycloaddition Reactions in Ground and Electronically Excited States
2025
Clarifying the Bonding Evolution Theory: A Rigorous Topological Reinterpretation of Cycloadditions in Ground and Electronically Excited States
2025Open Access
Intramolecular Versus Intermolecular Diels–Alder Reactions: Insights from Molecular Electron Density Theory
Molecules·2025Open Access
Explainable no-code OECD-compliant machine learning models to predict the mutagenic activity of polycyclic aromatic hydrocarbons and their radical cation metabolites
The Science of The Total Environment·2025Open Access
Predicting the Mutagenic Activity of Nitroaromatics Using Conceptual Density Functional Theory Descriptors and Explainable No-Code Machine Learning Approaches
Journal of Chemical Information and Modeling·2025· 2 cited
Towards a unified fold-cusp model for bond polarity scaling: electron rearrangements in the pyrolytic isomerization of cubane to cyclooctatetraene
Journal of Molecular Modeling·2025· 2 cited
Towards a Unified Fold-Cusp Model for Bond Polarity Scaling: Electron Rearrangements in the Pyrolytic Isomerization of Cubane to Cyclooctatetraene
2024Open Access
Synergizing Machine Learning, Conceptual Density Functional Theory, and Biochemistry: No-Code Explainable Predictive Models for Mutagenicity in Aromatic Amines
Journal of Chemical Information and Modeling·2024· 7 cited
Towards a Unified Fold-Cusp Model for Bond Polarity Scaling: Electron Rearrangements in the Pyrolytic Isomerization of Cubane to Cyclooctatetraene
2024Open Access
Towards a Unified Fold-Cusp Model for Bond Polarity Scaling: Electron Rearrangements in the Pyrolytic Isomerization of Cubane to Cyclooctatetraene
2024· 1 citedOpen Access
Cubane Pyrolysis: Scaling Bond Polarity with Universal Polynomials
2024· 1 citedOpen Access
Towards a Unified Fold-Cusp Model for Bond Polarity Scaling: Electron Rearrangements in the Pyrolytic Isomerization of Cubane to Cyclooctatetraene
2024· 2 citedOpen Access
Formulating Reduced Density Gradient Approaches for Noncovalent Interactions
The Journal of Physical Chemistry A·2024· 34 cited
On the Nature of Catastrophe Unfoldings Along the Diels–Alder Cycloaddition Pathway
2024· 4 citedOpen Access
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Frequent Co-authors

Patricia Pérez(22), Luís R. Domingo(13), Juan C. Santos(8), Paul Geerlings(7), Frank De Proft(7), Mario Duque‐Noreña(7), Patricio Fuentealba(7), Pratim Kumar Chattaraj(5), Patricio Fuentealba(5), Renato Contreras(5), Cristian Guerra(5), Leandro Ayarde‐Henríquez(5), Elizabeth Rincón(3), Badhin Gómez(3), Carlos Cárdenas(3), Rafael Notario(3), Mar Ríos‐Gutiérrez(3), Alejandro Toro‐Labbé(2), Paul W. Ayers(2), Paula Jaramillo(1)