Research Highlights

Properties of hydrated TiO2 and SiO2 nanoclusters: dependence on size, temperature and water vapour pressure

A. Cuko, A. Macia-Escatllar, M. Calatayud, S. T. Bromley.Nanoscale, 10 (2018) 21518. The free energies of titania and silica nanoclusters are accurately modelled with respect to size, temperature, and water […]

The magnetic fingerprint of dithiazolyl-based molecule magnets

T. Francese, J. Ribas-Arino, J. J. Novoa, R. W. A. Havenith, R. Broer, C. de Graaf, M. Deumal.Phys. Chem. Chem. Phys., 20 (2018) 20406. Magnetic bistability in organic-radical based materials […]

Energetic evaluation of swing adsorption processes for CO2 capture in selected MOFs and zeolites: effect of impurities

D. Bahamon, A. Díaz-Márquez, P. Gamallo, L. F. Vega.Chem. Eng. J., 324 (2018) 458. Simulated adsorbent materials and pollutants used in swing adsorption processes. A systematic computational study of Mg-MOF-74, […]

Theoretical evidence for the direct 3MLCT-HS deactivation in the light-induced spin crossover of Fe(II)–polypyridyl complexes

C. Sousa, M. Llunell, A. Domingo, C. de Graaf.Phys. Chem. Chem. Phys., 20 (2018) 2351. Second-order spin-orbit coupling and structural distorsions activate the 3MLCT-5T2 deactivation in Fe(II)-polypyridyl complexes. The importance […]

General concepts, assumptions, drawbacks and misuses in kinetic Monte Carlo and microkinetic modelling simulations applied to computational heterogeneous catalysis

H. Prats, F. Illas, R. Sayós.Int. J. Quantum Chem., 118 (2018) e25518. In this article, kinetic Monte Carlo (kMC) and microkinetic models (MM) methods have been reviewed to the study […]

Immission Assessment Inside an Industrial Ventilated Room Using CFD.

V. Plesu, A. E. Bonet-Ruiz, J. Bonet, P. Iancu, J. Llorens, L. I. Becerra.Chem. Eng. Trans., 70 (2018) 1825. Dependence of the dead zones location on the number of renewals […]

Exploring potential energy surfaces with gentlest ascent dynamics in combination with the shrinking dimer method and Newtonian dynamics.

G. Albareda, J. M. Bofill, I. De P. R. Moreira, W. Quapp, J. Rubio-Martínez.Theor. Chem. Acc., 137 (2018) 73. The combination of the proposed method with Newtonian (dissipative) dynamics could […]

Highlights 2018

Clean and Sustainable Energy Immission Assessment Inside an Industrial Ventilated Room Using CFD. V. Plesu, A. E. Bonet-Ruiz, J. Bonet, P. Iancu, J. Llorens, L. I. Becerra. Chem. Eng. Trans., […]

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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. […]