Publikationen von J. Jornet-Somoza
Alle Typen
Zeitschriftenartikel (7)
2024
Zeitschriftenartikel
J. Jornet-Somoza, Optical properties and exciton transfer between N-heterocyclic carbene iridium(III) complexes for blue light-emitting diode applications from first principles, The Journal of Chemical Physics 160 (8), 084107 (2024).
und 2023
Zeitschriftenartikel
A. Rubio, und J. Jornet-Somoza, Electronic Descriptors for Supervised Spectroscopic Predictions, Journal of Chemical Theory and Computation 19 (6), 1818–1826 (2023).
, , 2021
Zeitschriftenartikel
J. Jornet-Somoza, , , , und , Pitfalls on evaluating pair exchange interactions for modelling molecule-based magnetism, Journal of Materials Chemistry C 33, 10647–10660 (2021).
, 2020
Zeitschriftenartikel
N. Tancogne-Dejean, M. J. T. Oliveira, , H. Appel, , , F. Buchholz, , , , U. de Giovannini, , F. G. Eich, , , , , H. Hübener, R. Jestädt, J. Jornet-Somoza, , , M. Lüders, , , , , , , S. Sato, C. Schäfer, I. Theophilou, , und A. Rubio, Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems, The Journal of Chemical Physics 152 (12), 124119 (2020).
Zeitschriftenartikel
J. Jornet-Somoza, , A. Rubio, , und , Covalent C–N Bond Formation through a Surface Catalyzed Thermal Cyclodehydrogenation, Journal of the American Chemical Society 142 (8), 3696–3700 (2020).
, , 2019
Zeitschriftenartikel
J. Jornet-Somoza, und , Revising the common understanding of metamagnetism in the molecule-based bisdithiazolyl BDTMe compound, Physical Chemistry Chemical Physics 21 (23), 12184–12191 (2019).
, ,
Zeitschriftenartikel
J. Jornet-Somoza und , Real-Time Propagation TDDFT and Density Analysis for Exciton Coupling Calculations in Large Systems, Journal of Chemical Theory and Computation 15 (6), 3743–3754 (2019).
Preprint (2)
2024
Preprint
J. Jornet-Somoza, , , , , A. Rubio, , , und , Regioselective On-Surface Synthesis of [3]Triangulene Graphene Nanoribbons. 24-Feb-2024.
, , , 2022
Preprint
A. Rubio, und J. Jornet-Somoza, A basic electro-topological descriptor for the prediction of organic molecule geometries by simple machine learning. 19-Okt-2022.
, , ,