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Results: 1630

AbdulRajjak Shaikh, Sergio Posada-Pérez, Artur Brotons-Rufes, JasonJ. Pajski, Gulshan Vajiha, Ayesha Kumar, Albert Mateen, Miquel Poater, Mohit Solà, Luigi Chawla
Selective absorption of H2S and CO2 by azole based protic ionic liquids: A combined density functional theory and molecular dynamics study
Journal of Molecular Liquids, 2022, 367, 120558-
DOI: 10.1016/j.molliq.2022.120558
Keywords: Chemical bonding, Density Functional Theory

MdBin Yeamin, Josep Duran, Sílvia Simon, Nikolaos V. Tzouras, Steven P. Nolan, Albert Poater
Unveiling the complexity of the dual gold(I) catalyzed intermolecular hydroamination of alkynes leading to vinylazoles
Mol. Catal., 2022, 518, 112090
DOI: 10.1016/j.mcat.2021.112090
Keywords: Catalysis, Chemical bonding, Computational chemistry, Cycloaddition, Reaction mechanisms

Anna Pla-Quintana, Anna Roglans
The Choice of Rhodium Catalysts in [2+2+2] Cycloaddition Reaction: A Personal Account
Molecules, 2022, 27, 1332
DOI: 10.3390/molecules27041332
Keywords: Catalysis, Cycloaddition

O. A. Stasyuk, A. J. Stasyuk, M. Solà, A. A. Voityuk
Nitrogen-doped molecular bowls as electron donors in photoinduced electron transfer reactions
Nanoscale Adv., 2022, 4, 2180-2188
DOI: 10.1039/D2NA00150K
Keywords: Electron and energy transfer, Excited states, Fullerenes, Photovoltaic materials, Supramolecular chemistry

Ernest Ubasart, Irene Mustieles Marin, JuanManuel Asensio, Gabriel Mencia, ÁngelaM. López-Vinasco, Cristina García-Simón, Iker del Rosal, Romuald Poteau, Bruno Chaudret, Xavi Ribas
Supramolecular nanocapsules as two-fold stabilizers of outer-cavity sub-nanometric Ru NPs and inner-cavity ultra-small Ru clusters
Nanoscale Horiz., 2022, 7, 607-615
DOI: 10.1039/D1NH00677K
Keywords: Catalysis, Confined space, Nanocages, Supramolecular chemistry

Chuanlong Wang, Akila C. Thenuwara, Jianmin Luo, Pralav P. Shetty, Matthew T. McDowell, Haoyu Zhu, Sergio Posada-Pérez, Hui Xiong, Geoffroy Hautier, Weiyang Li
Extending the low-temperature operation of sodium metal batteries combining linear and cyclic ether-based electrolyte solutions
Nat Commun, 2022, 13, ASAP-
DOI: 10.1038/s41467-022-32606-4
Keywords: Computational chemistry, Density Functional Theory, Predictive Chemistry

Miquel Solà
Aromaticity rules
Nat. Chem., 2022, 14, 585-590
DOI: 10.1038/s41557-022-00961-w
Keywords: Aromaticity, Chemical bonding, Electron delocalization

Jordi Poater, Clara Viñas, Miquel Solà, Francesc Teixidor
3D and 2D aromatic units behave like oil and water in the case of benzocarborane derivatives
Nat. Commun., 2022, 13, 3844
DOI: 10.1038/s41467-022-31267-7
Keywords: Aromaticity, Chemical bonding, Electron delocalization, Cycloaddition

Anna Pla-Quintana, Anna Roglans
Cyclotrimerization takes orders from rhodium
Nat. Synth, 2022, 1, 337-338
DOI: 10.1038/s44160-022-00059-8
Keywords: Catalysis, Cycloaddition, Density Functional Theory, Reaction mechanisms

Luis Ángel Turcio-García, Hugo Valdés, Simón Hernández-Ortega, Daniel Canseco-Gonzalez, David Morales-Morales
Arylation of aldehydes catalyzed by fluorinated NHC–Rh(i ) complexes
New J. Chem., 2022, 46, 16789-16800
DOI: 10.1039/D2NJ02949A
Keywords: Catalysis, Cross-coupling reactions, Organometallics