artículo académico

• Hydration Free Energies in the FreeSolv Database Calculated with Polarized Iterative Hirshfeld Charges.  JOURNAL OF CHEMICAL INFORMATION AND MODELING.  58(9):1779-1797. 2018
• A box-model approach to molecular shape.  JOURNAL OF THE CHILEAN CHEMICAL SOCIETY.  61(4):3250-3254. 2016
• A Simple Model for the Calculation of HOMO and LUMO Energy Levels of Benzocatafusenes.  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY.  112:1316-1322. 2012
• In silico model of an antenna of a phycobilisome and energy transfer rates determination by theoretical Förster approach.  PROTEIN SCIENCE.  21(12):1921-1928. 2012
• Spectroscopic parameters of phycoerythrobilin and phycourobilin on phycoerythrin from gracilaria chilensis.  JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY.  219:211-216. 2011
• Degeneracy in one-dimensional Quantum mechanics: A case study.  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY.  110:1317-1321. 2010
• Conformational Analysis, NMR Properties and Nitrogen Inversion of N.Substituted 1,3-Oxazines.  NEW JOURNAL OF CHEMISTRY.  32:2209-2217. 2008
• GTI-Space: The Space of Gneralized Topological Indices.  JOURNAL OF MATHEMATICAL CHEMISTRY.  43(2):508-517. 2008
• A Connection Between the Asymptotic Iteration Method and the Continued Fractions Formalism.  PHYSICS LETTERS A.  361:16-17. 2007
• A Semiempirical Approach to the Intra-Phycocyanin and Inter-Phycocyanin Fluorescence Resonance Energy-Transfer Pathways in Phycobilisomes.  JOURNAL OF COMPUTATIONAL CHEMISTRY.  28(7):1200-1207. 2007
• Generalized Topological Indices. Modeling Gas-Phase Rate Coefficients of Atmospheric Relevance.  JOURNAL OF CHEMICAL INFORMATION AND MODELING.  47:794-804. 2007
• Ground State of a Hydrogen Ion Molecule Immersed in an Inhomogeneous Electron Gas.  NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS.  254:69-72. 2007
• The Structure at 2 A Resolution of Phycocyanin from Gracilaria chilensis and the Energy Transfer Network in a PC-PC Complex.  BIOPHYSICAL CHEMISTRY.  125:388-396. 2007
• Fock-Tani Representation for Surface-Plasmon Induced Atomic Transitions of an Ion Near a Metallic Surface.  PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS.  359:430-446. 2006
• Fock-Tani Representation for Surface-Plasmon Induced Atomic Transitions of an Ion near a Metallic Surface.  PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS.  359:430-446. 2006
• Generalised Topological Indices: Optimisation Methodology and Physico-Chemical Interpretation.  CHEMICAL PHYSICS LETTERS.  410:343-347. 2005
• Simplex Optimization of Generalized Topological Index (GTI-Simplex): A Unified Approach to Optimize QSPR Models.  JOURNAL OF PHYSICAL CHEMISTRY A.  109:9890-9895. 2005
• On the aggregation state and QSPR models. The solubility of herbicides as a case study.  JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES.  44(3):958-963. 2004
• A simple Algebraic Approach to a Nonlinear Quantum Oscillator.  PHYSICS LETTERS A.  308:319-322. 2003
• Discrete and Continuum Quantum States for the Kratzer Oscillator.  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY.  89:129-134. 2002
• Polya's Combinatorial Method and the Isomer Enumeration Problem.  BOLETÍN DE LA SOCIEDAD CHILENA DE QUÍMICA.  47:105-112. 2002
• Predicting gas chromatographic retention time of polychlorinated dibenzo-p-dioxins from molecular structure.  ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS.  216:451-457. 2002
• Mnemonic Symbols in Commutator Perturbation Method.  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY.  82:263-268. 2001
• Algebraic Approach to the Asymmetric Rigid Rotor.  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY.  77:704-709. 2000
• Commutator Perturbation Method in the Study of Vibrational-Rotational Spectra of Diatomic Molecules.  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY.  77:721-726. 2000