Siesta: Recent developments and applications A García, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ... The Journal of chemical physics 152 (20), 2020 | 315 | 2020 |
Charge migration and charge transfer in molecular systems HJ Wörner, CA Arrell, N Banerji, A Cannizzo, M Chergui, AK Das, ... Structural dynamics 4 (6), 2017 | 193 | 2017 |
Ultrafast nonadiabatic fragmentation dynamics of doubly charged uracil in a gas phase P López-Tarifa, MAH du Penhoat, R Vuilleumier, MP Gaigeot, I Tavernelli, ... Physical review letters 107 (2), 023202, 2011 | 66 | 2011 |
Ultrafast damage following radiation-induced oxidation of uracil in aqueous solution. P López‐Tarifa, MP Gaigeot, R Vuilleumier, I Tavernelli, M Alcamí, ... Angewandte Chemie 125 (11), 2013 | 39 | 2013 |
Ionization and fragmentation of water clusters by fast highly charged ions L Adoui, A Cassimi, B Gervais, JP Grandin, L Guillaume, R Maisonny, ... Journal of Physics B: Atomic, Molecular and Optical Physics 42 (7), 075101, 2009 | 38 | 2009 |
Structures of Cun+ (n = 3–10) Clusters Obtained by Infrared Action Spectroscopy OV Lushchikova, DMM Huitema, P López-Tarifa, L Visscher, Z Jamshidi, ... The Journal of Physical Chemistry Letters 10 (9), 2151-2155, 2019 | 34 | 2019 |
Theoretical investigation of the ultrafast dissociation of ionised biomolecules immersed in water: Direct and indirect effects MP Gaigeot, P Lopez-Tarifa, F Martin, M Alcami, R Vuilleumier, ... Mutation Research/Reviews in Mutation Research 704 (1-3), 45-53, 2010 | 32 | 2010 |
Ultrafast Relaxation Dynamics of the Ethylene Cation C2H4+ A Ludwig, E Liberatore, J Herrmann, L Kasmi, P López-Tarifa, L Gallmann, ... The journal of physical chemistry letters 7 (10), 1901-1906, 2016 | 28 | 2016 |
The CECAM electronic structure library and the modular software development paradigm MJT Oliveira, N Papior, Y Pouillon, V Blum, E Artacho, D Caliste, ... The Journal of chemical physics 153 (2), 2020 | 26 | 2020 |
Coulomb couplings in solubilised light harvesting complex II (LHCII): challenging the ideal dipole approximation from TDDFT calculations P López-Tarifa, N Liguori, N van den Heuvel, R Croce, L Visscher Physical Chemistry Chemical Physics 19 (28), 18311-18320, 2017 | 26 | 2017 |
Modeling proton-induced damage on 2-deoxy-D-ribose. Conformational analysis MAH Du Penhoat, P Lopez-Tarifa, KK Ghose, Y Jeanvoine, MP Gaigeot, ... Journal of Molecular Modeling 20, 1-8, 2014 | 22 | 2014 |
The tautomeric structures of 3 (5), 3′(5′)-azopyrazole [(E)-1, 2-di (1H-pyrazol-3 (5)-yl) diazene)]: The combined use of NMR and electronic spectroscopies with DFT calculations P López-Tarifa, G Sánchez-Sanz, I Alkorta, J Elguero, D Sanz, A Perona, ... Journal of molecular structure 1015, 138-146, 2012 | 12 | 2012 |
Shedding Light on the Basis Set Dependence of the Minnesota Functionals: Differences Between Plane Waves, Slater Functions, and Gaussians MP Bircher, P López-Tarifa, U Rothlisberger Journal of chemical theory and computation 15 (1), 557-571, 2018 | 11 | 2018 |
Ultrafast nonadiabatic fragmentation dynamics of biomolecules P López-Tarifa, D Grzegorz, E Rossich, MAH Du Penhoat, R Vuilleumier, ... Journal of Physics: Conference Series 488 (1), 012037, 2014 | 7 | 2014 |
Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phase P López-Tarifa, MA Hervé du Penhoat, R Vuilleumier, MP Gaigeot, ... Open Physics 12 (2), 97-102, 2014 | 5 | 2014 |
Roles of Hydration for Inducing Decomposition of 2-Deoxy-d-ribose by Ionization of Oxygen K-Shell Electrons K Fujii, Y Izumi, A Narita, KK Ghose, P López-Tarifa, A Touati, R Spezia, ... Radiation research 189 (3), 264-272, 2018 | 4 | 2018 |
Ultrafast non-adiabatic fragmentation dynamics of doubly charged uracil in gas and liquid phase P López-Tarifa, MAH du Penhoat, R Vuilleumier, MP Gaigeot, I Tavernelli, ... Journal of Physics: Conference Series 388 (10), 102055, 2012 | 3 | 2012 |
Fragmentation dynamics of biomolecules in gas phase and water environment P López-Tarifa Evry-Val d'Essonne, 2011 | 3 | 2011 |
Fragmentation dynamics of biomolecules in gas phase and water environment PL Tarifa Universidad Autónoma de Madrid, 2011 | 2 | 2011 |
Theoretical Study of Doubly Charged [X(H2O)] and [X(NH3)] (X = Si, Ge, Sn, Pb) Molecular Ions P López-Tarifa, F Martín, M Yáñez, M Alcamí Croatica Chemica Acta 82 (1), 129-137, 2009 | 2 | 2009 |