Patricio Fuentealba

Universidad de Santiago de Chile — Chile

Physics and Astronomy · Physical Sciences

35h-index5.7kcitations105works1.02yr avg
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Research Topics

Advanced Chemical Physics Studies(63), Organic Chemistry Cycloaddition Reactions(22), Atomic and Molecular Physics(18), Chemical Reaction Mechanisms(14), Free Radicals and Antioxidants(13)

Publications105 total

On the link between the reaction force constant and conceptual DFT
Journal of Molecular Modeling·2024· 1 cited
On the analysis of the Fukui function
Elsevier eBooks·2023· 3 cited
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Physical Chemistry Chemical Physics·2022· 251 citedOpen Access
Coulomb Explosion of Multi-charged Atomic Alkaline Metal Clusters
The Journal of Physical Chemistry A·2021· 2 cited
Formation of complex organic molecules in ice mantles: An ab initio molecular dynamics study
Astronomy and Astrophysics·2019· 10 citedOpen Access
Understanding chemical reactivity in extended systems: exploring models of chemical softness in carbon nanotubes
Americanae (AECID Library)·2018· 13 citedOpen Access
軌道重み付きFukui関数のトポロジー解析による単純で効果的な局所反応性記述子の提案【Powered by NICT】
Journal of Computational Chemistry·2017
Ferromagnetic bond of Li10 cluster: An alternative approach in terms of effective ferromagnetic sites
The Journal of Chemical Physics·2016· 5 citedOpen Access
Insights into the hydrogen dissociation mechanism on lithium edge-decorated carbon rings and graphene nanoribbon
International Journal of Hydrogen Energy·2016· 15 citedOpen Access
Boron avoids cycloalkane-like structures in the Li<sub>n</sub>B<sub>n</sub>H<sub>2n</sub>series
New Journal of Chemistry·2015· 7 citedOpen Access
Isobutane as a probe of the structure of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids
The Journal of Chemical Thermodynamics·2015· 9 citedOpen Access
Regional Electrophilic and Nucleophilic Fukui Functions Efficiently Highlight the Lewis Acidic/Basic Regions in Ionic Liquids
The Journal of Physical Chemistry B·2014· 18 citedOpen Access
<i>Ab Initio</i> Molecular Dynamics Study of Small Alkali Metal Clusters
The Journal of Physical Chemistry A·2014· 10 citedOpen Access
Comment on “Going beyond the frozen core approximation: Development of coordinate-dependent pseudopotentials and application to Na<sub>2</sub><sup>+</sup>” [J. Chem. Phys. 138, 054110 (2013)]
The Journal of Chemical Physics·2013· 2 citedOpen Access
Performance of modified Lennard–Jones potential to seed ab initio calculations of small cadmium clusters
Computational and Theoretical Chemistry·2013· 8 citedOpen Access
Ab Initio Molecular Dynamics Simulations of Ti<sub>2</sub> on C<sub>20</sub> Collisions and C<sub>20</sub>Ti<sub>2</sub> Configurations
The Journal of Physical Chemistry C·2013· 2 citedOpen Access
ChemInform Abstract: Electron Localization Function as a Measure of Electron Delocalization and Aromaticity
ChemInform·2012
A new isomer of C20 and a way to a new C240
Physical Chemistry Chemical Physics·2012· 7 citedOpen Access
Electron Localization Function as a Measure of Electron Delocalization and Aromaticity
Current Organic Chemistry·2011· 16 citedOpen Access
A Computationally Efficient and Reliable Bond Order Measure
The Journal of Physical Chemistry A·2011· 7 citedOpen Access
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Frequent Co-authors

Renato Contreras(12), Eduardo Chamorro(8), Juan C. Santos(7), Hermann Stoll(6), H. Preuß(6), László von Szentpály(5), William Tiznado(5), Patricia Pérez(4), Pratim Kumar Chattaraj(4), Paula Jaramillo(4), Elizabeth Flórez(4), Paul W. Ayers(3), Peter Schwerdtfeger(3), Orfa Reyes(3), V. Bazterra(3), Ofelia B. Oña(3), M. C. Caputo(3), Marta B. Ferraro(3), Julio C. Facelli(3), Badhin Gómez(3)