Research

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Highlights 2017

An algorithm to Locate Optimal Bond Breaking Points on a Potential Energy Surface for Applications in Mechanochemistry and Catalysis J. M. Bofill, J. Ribas-Ariño, S. P. García, W. Quapp. J. […]

Publications 2018

Biogas upgrading by transition metal carbides. C. Kunkel, F. Viñes, F. Illas. ACS Appl. Energy Mater. 1 (2018) 43-47. Alkali metal cation effects in structuring Pt, Rh, and Au surfaces through cathodic corrosion. […]

Highlights 2012

Research highlights 2012 Avoided crossings, conical intersections, and low-lying excited states with a single reference method: The restricted active space spin-flip configuration interaction approach. D. Casanova. J. Chem. Phys., 137 […]

Highlights 2013

Research highlights 2013 Pseudosymmetry Analysis of Molecular Orbitals D. Casanova, P. Alemany, A. Falceto, A. Carreras, S. Alvarez. J. Comp. Chem., 34 (2013) 1321. A Comparison Model Between Density Functional […]

Highlights 2014

Research highlights 2014 Locating saddle points of any index on potential energy surfaces by the generalized gentlest ascent dynamics W. Quapp, J. M. Bofill. Theor. Chem. Acc., 133 (2014) 1510. […]

Highlights 2015

Research highlights 2015 Conditional Born-Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine G. Albareda, J. M. Bofill, I. Tavernelli, F. Huarte-Larrañaga, F. Illas, A. Rubio. J. Chem. Phys. Lett., […]

Highlights 2016

Research highlights 2016 Magnetic coupling constants in three electrons three centers problems from effective hamiltonian theory and validation of broken symmentry-based approaches D. Reta, I. de P.R. Moreira, F. Illas. […]

Research highlights

Methods, Algorithms and Computational Tools Development  Avoided crossings, conical intersections, and low-lying excited states with a single reference method: The restricted active space spin-flip configuration interaction approach.  The Variational Structure […]

Article covers gallery 2018

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