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Issue Date | Title | Author(s) |
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6-Dec-2021 | Molecular Approach to Alkali-Metal Encapsulation by a Prussian Blue Analogue FeII/CoIII Cube in Aqueous Solution: A Kineticomechanistic Exchange Study | Gonzálvez, Miguel A.; Bernhardt, Paul V.; Font Bardia, Ma. Mercedes; Gallen Ortiz, Albert; Jover Modrego, Jesús; Ferrer García, Montserrat; Martínez López, Manuel, 1957- |
6-Oct-2022 | Cluster Beam Study of (MgSiO3)+-Based Monomeric Silicate Species and Their Interaction with Oxygen: Implications for Interstellar Astrochemistry | Mariñoso Guiu, Joan; Ghejan, Bianca Andreea; Bernhardt, Thorsten M.; Bakker, Joost M.; Lang, Sandra M.; Bromley, Stefan Thomas |
22-Jun-2022 | X‐ray Detectors With Ultrahigh Sensitivity Employing High Performance Transistors Based on a Fully Organic Small Molecule Semiconductor/Polymer Blend Active Layer | Tamayo, Adrián; Fratelli, Ilaria; Ciavatti, Andrea; Martínez Domingo, Carme; Branchini, Paolo; Colantoni, Elisabetta; Rosa, Stefania de; Tortora, Luca; Contillo, Adriano; Santiago, Raúl; Bromley, Stefan Thomas; Fraboni, Beatrice; Mas Torrent, Marta; Basiricò, Laura |
28-Dec-2020 | Fragment Dissolved molecular dynamics: A systematic and efficient method to locate binding sites. | Privat-Contreras, Cristian; Granadino Roldán, José M.; Bonet, Jordi; Santos Tomas, M.; Pérez González, Juan J.; Rubio Martínez, Jaime |
7-Aug-2020 | Spin dynamics in single-molecule magnets and molecular qubits | Aravena Ponce, Daniel Alejandro; Ruiz Sabín, Eliseo |
21-Feb-2021 | Room temperature conductance switching in a molecular iron(iii) spin crossover junction | Karuppannan, Senthil Kumar; Martín Rodríguez, Alejandro; Ruiz Sabín, Eliseo; Harding, Phimphaka; Harding, David J.; Yu, Xiaojiang; Tadich, Anton; Cowie, Bruce; Qi, Dongchen; Nijhuis, Christian A. |
15-Feb-2021 | A multifunctional Dysprosium-carboxylato 2D metallorganic framework | González, Jonay; Sevilla, Pablo; Gabarró Riera, Guillem; Jover Modrego, Jesús; Echeverría, Jorge; Fuertes, Sara; Arauzo, Ana; Bartolomé, Elena; Sañudo Zotes, Eva Carolina |
2022 | Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method | Bofill i Villà, Josep M.; Quapp, Wolfgang; Albareda, Guillermo; Moreira, Ibério de Pinho Ribeiro; Ribas Ariño, Jordi |
30-Apr-2020 | Weak localization competes with the quantum oscillations in a natural electronic superlattice: the case of Na1.5(PO2)4(WO3)20 | Kolincio, K. K.; Pérez, O.; Canadell, Enric, 1950-; Alemany i Cahner, Pere; Duverger-Nédellec, E.; Minelli, A.; Bosak, A.; Pautrat, A. |
14-Feb-2023 | Theoretical Analysis of Magnetic Coupling in the Ti2C Bare MXene | García-Romeral, Néstor; Morales-García, Ángel; Viñes Solana, Francesc; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc |
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