Search


Current filters:
Start a new search
Add filters:

Use filters to refine the search results.


Results 1-10 of 95 (Search time: 0.063 seconds).
Item hits:
Issue DateTitleAuthor(s)
6-Dec-2021Molecular Approach to Alkali-Metal Encapsulation by a Prussian Blue Analogue FeII/CoIII Cube in Aqueous Solution: A Kineticomechanistic Exchange StudyGonzálvez, Miguel A.; Bernhardt, Paul V.; Font Bardia, Ma. Mercedes; Gallen Ortiz, Albert; Jover Modrego, Jesús; Ferrer García, Montserrat; Martínez López, Manuel, 1957-
6-Oct-2022Cluster Beam Study of (MgSiO3)+-Based Monomeric Silicate Species and Their Interaction with Oxygen: Implications for Interstellar AstrochemistryMariñoso Guiu, Joan; Ghejan, Bianca Andreea; Bernhardt, Thorsten M.; Bakker, Joost M.; Lang, Sandra M.; Bromley, Stefan Thomas
22-Jun-2022X‐ray Detectors With Ultrahigh Sensitivity Employing High Performance Transistors Based on a Fully Organic Small Molecule Semiconductor/Polymer Blend Active LayerTamayo, 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-2020Fragment 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-2020Spin dynamics in single-molecule magnets and molecular qubitsAravena Ponce, Daniel Alejandro; Ruiz Sabín, Eliseo
21-Feb-2021Room temperature conductance switching in a molecular iron(iii) spin crossover junctionKaruppannan, 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-2021A multifunctional Dysprosium-carboxylato 2D metallorganic frameworkGonzález, Jonay; Sevilla, Pablo; Gabarró Riera, Guillem; Jover Modrego, Jesús; Echeverría, Jorge; Fuertes, Sara; Arauzo, Ana; Bartolomé, Elena; Sañudo Zotes, Eva Carolina
2022Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory MethodBofill i Villà, Josep M.; Quapp, Wolfgang; Albareda, Guillermo; Moreira, Ibério de Pinho Ribeiro; Ribas Ariño, Jordi
30-Apr-2020Weak localization competes with the quantum oscillations in a natural electronic superlattice: the case of Na1.5(PO2)4(WO3)20Kolincio, K. K.; Pérez, O.; Canadell, Enric, 1950-; Alemany i Cahner, Pere; Duverger-Nédellec, E.; Minelli, A.; Bosak, A.; Pautrat, A.
14-Feb-2023Theoretical Analysis of Magnetic Coupling in the Ti2C Bare MXeneGarcía-Romeral, Néstor; Morales-García, Ángel; Viñes Solana, Francesc; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc