Research

Publications 2009

2009 Zwijnenburg, M.A., Sokol, A.A., Sousa, C., Bromley, S.T., 2009. The effect of local environment on photoluminescence: A time-dependent density functional theory study of silanone groups on the surface of […]

Publications 2010

2010 Zwijnenburg, M.A., Jelfs, K.E., Bromley, S.T., 2010. An extensive theoretical survey of low-density allotropy in silicon. PCCP Phys. Chem. Chem. Phys. 12, 8505-8512. Zwijnenburg, M.A., Illas, F., Bromley, S.T., […]

Publications 2011

2011 Zwijnenburg, M.A., Sousa, C., Illas, F., Bromley, S.T., 2011. The fate of optical excitations in small polyhedral ZnS clusters: A theoretical study of the excitation and localization of electrons in […]

Publications 2012

2012 Zwijnenburg, M.A., Illas, F., Bromley, S.T., 2012. Long range coupling between defect centres in inorganic nanostructures: Valence alternation pairs in nanoscale silica. J. Chem. Phys. 137. Zanuy, M., Ramos-Montoya, A., […]

Publications 2013

2013   A. Tankrathok, J. Iglesias-Fernández, S. Luang, R. C. Robinson, A. Kimura, C. Rovira, M. Hrmova, J. Ketudat Cairns. Structural analysis and insights into the glycon specificity of the […]

Publications 2014

Optical control of enzyme enantioselectivity in solid phase. A. Bautista-Barrufet,F. López-Gallego, V. Rojas-Cervellera, C. Rovira, M. A. Pericàs, J. M. Guisán, P. Gorostiza. ACS Catal. 4 (2014), 1004. Theoretical study […]

Publications 2015

Theoretical study of the free energy surface and kinetics of the hepatitis C virus NS3/NS4A serine protease reaction with the NS5A/5B substrate. Does the generally accepted tetrahedral intermediate exist? J. […]

Publications 2016

Functionalized surfaces with tailored wettability determine influenza A infectivity. I. Mannelli, R. Reigada, I. Suárez, D. Janner, A. Carrilero, P. Mazumder, F. Sagués, V. Pruneri, M. Lakadamyali. ACS Appl. Mater. […]

Publications 2017

Two-dimensional crystal CuS-electronic and structural properties. A. L. Soares Jr., E. C. dos Santos, A. Morales-Garcia, T. Heine, H. A. de Abreu, H. A. Duarte. 2D Mater., 4 (2017) 015041. […]

Nonadiabatic Renner-Teller quantum Dynamics of OH(X2P) + H+ reactive collisions

Nonadiabatic Renner-Teller quantum Dynamics of OH(X2P) + H+ reactive collisions P. Gamallo, S. Akpinar, P. Defazio, C. Petrongolo.Phys. Chem. Chem. Phys., 19 (2017) 4454. wave packet density at three physical […]