Andrés Robles‐Navarro

Massey University — New Zealand

Physics and Astronomy · Physical Sciences

6h-index162citations22works1.72yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(10), Machine Learning in Materials Science(4), High-pressure geophysics and materials(3), Theoretical and Computational Physics(3), Molecular Junctions and Nanostructures(3)

Publications22 total

Exact lattice summations for Lennard-Jones potentials coupled to a three-body Axilrod–Teller–Muto term applied to cuboidal phase transitions
The Journal of Chemical Physics·2025· 2 citedOpen Access
Exploring the Mechanism of Phase Transitions between the Hexagonal Close-Packed and the Cuboidal Structures
The Journal of Physical Chemistry C·2025· 2 cited
Exploring the mechanism of phase transitions between the hexagonal close-packed and the cuboidal structures
arXiv (Cornell University)·2025Open Access
The theory of Barlow packings: Basic properties and cohesive energies from exact lattice summations within the sticky hard-sphere model
The Journal of Chemical Physics·2025· 2 citedOpen Access
From Hard to Soft Dense Sphere Packings: The Cohesive Energy of Barlow Structures Using Exact Lattice Summations for a General Lennard-Jones Potential
The Journal of Physical Chemistry Letters·2024· 4 cited
Lattice Instabilities Along the Transformation from Hexagonal to Cuboidal Structures in Hard- and Soft-Sphere Models
arXiv (Cornell University)·2024Open Access
Tipping the Balance Between the bcc and fcc Phase Within the Alkali and Coinage Metal Groups
Angewandte Chemie International Edition·2023· 4 citedOpen Access
Einflüsse auf die Balance zwischen bcc‐ und fcc‐Phasenstabilitäten von Alkali‐ und Münzmetallen
Angewandte Chemie·2023Open Access
On the Prediction of Lattice Energy with the Fukui Potential: Some Supports on Hardness Maximization in Inorganic Solids
The Journal of Physical Chemistry A·2022· 40 citedOpen Access
The Fukui Function in Extended Systems: Theory and Applications
2022· 5 cited
Electronegativity under Confinement
Molecules·2021· 6 citedOpen Access
Links among the Fukui potential, the alchemical hardness and the local hardness of an atom in a molecule
Journal of Computational Chemistry·2021· 16 cited
The change in the nature of bonding in the Li<sub>2</sub> dimer under confinement
International Journal of Quantum Chemistry·2021· 5 cited
Predicting Deprotonation Sites Using Alchemical Derivatives
The Journal of Physical Chemistry A·2020· 25 citedOpen Access
Meisenheimer complexes as hidden intermediates in the aza-S<sub>N</sub>Ar mechanism
Organic & Biomolecular Chemistry·2020· 15 citedOpen Access
Electronic structure of first and second row atoms under harmonic confinement
International Journal of Quantum Chemistry·2019Open Access
Electronic Structure of First and Second Row Atoms under Harmonic\n Confinement
arXiv (Cornell University)·2019Open Access
Local electrophilicity
Journal of Molecular Modeling·2018· 31 citedOpen Access
A quantum-chemical analysis of the relationships between electronic structureand cytotoxicity, GyrB inhibition, DNA supercoiling inhibition and antitubercularactivity of a series of quinoline-aminopiperidine hybrid analogues
Der pharma chemica·2016· 3 cited
A DFT Analysis of the Inhibition of Carbonic Anhydrase Isoforms I, II, IX and XII by a Series of Benzenesulfonamides and Tetrafluorobenzenesulfonamides
2015· 1 cited
page 1 of 2Next →

Frequent Co-authors

Carlos Cárdenas(9), Patricio Fuentealba(8), Peter Schwerdtfeger(8), S. Barry Cooper(6), Odile R. Smits(6), Tatiana Gómez(3), Paul Jerabek(2), Juan S. Gàmez-Jeria(2), Juan S. Gómez-Jeria(2), Francisco Muños(2), Savaş Kaya(1), Erica Mejía Restrepo(1), Marco Franco‐Pérez(1), José L. Gázquez(1), Macarena Muñoz(1), Rodrigo Ormazábal‐Toledo(1), Sebastián Richter(1), Boris Maulén(1), Ricardo A. Matute(1), Sebastián Gallardo‐Fuentes(1)