Theoretical study of the formation of pyrazole and indazole carbamic acids von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose

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Reactivity of a model of B3P3-doped nanographene with up to three CO2 molecules von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose, Oliva-Enrich, Josep M.

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Understanding the coupling of non-metallic heteroatoms to CO2 from a Conceptual DFT perspective von Ferrer, Maxime, Elguero, José, Alkorta, Ibon, Azofra, Luis Miguel

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Computational design for enantioselective CO2 capture: asymmetric frustrated Lewis pairs in epoxide transformations von Ferrer, Maxime, Iribarren, Iñigo, Renningholtz, Tim, Alkorta, Ibon, Trujillo, Cristina

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Borane derivatives of five-membered N-heterocyclic rings as frustrated Lewis pairs: activation of CO2 von Ferrer, Maxime, Alkorta, Ibon, Oliva-Enrich, Josep M., Elguero, José

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Hückeloid model for planar boranes von Klein, Douglas J., Ferrer, Maxime, Elguero, José, Bytautas, Laimutis, Oliva-Enrich, Josep M.

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Carboranes as Lewis Acids: Tetrel Bonding in CB11H11 Carbonium Ylide von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose, Oliva-Enrich, Josep M.

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On the 3D → 2D Isomerization of Hexaborane(12) von Oliva-Enrich, Josep M., Alkorta, Ibon, Elguero, José, Ferrer, Maxime, Burgos, José I.

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A multi-FLP approach for CO capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cation von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jos, Oliva-Enrich, Josep M

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Computational Insights into Cinchona‐Based Phase Transfer Catalysis for Asymmetric Conjugate Cyanation von Iribarren, Iñigo, Ferrer, Maxime, Alkorta, Ibon, Trujillo, Cristina

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Computational Insights into Cinchona‐Based Phase Transfer Catalysisfor Asymmetric Conjugate Cyanation von Iribarren, Iñigo, Ferrer, Maxime, Alkorta, Ibon, Trujillo, Cristina

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A theoretical study of the reaction of borata derivatives of benzene, anthracene and pentacene with CO von Ferrer, Maxime, Alkorta, Ibon, Elguero, José, Oliva-Enrich, Josep M

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Use of 5,10‐Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO 2 von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose, Oliva‐Enrich, Josep M.

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Front Cover: Use of 5,10‐Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO 2 (ChemPhysChem 18/2022) von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose, Oliva‐Enrich, Josep M.

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Front Cover: Use of 5,10‐Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO2 (ChemPhysChem 18/2022) von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose, Oliva‐Enrich, Josep M.

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Computational design for enantioselective CO 2 capture: asymmetric frustrated Lewis pairs in epoxide transformations von Ferrer, Maxime, Iribarren, Iñigo, Renningholtz, Tim, Alkorta, Ibon, Trujillo, Cristina

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A multi-FLP approach for CO2 capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cation von Ferrer, Maxime, Alkorta, Ibon, Elguero, José, Oliva-Enrich, Josep M

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Capture of CO2 by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning Scheme von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose, Oliva-Enrich, Josep M.

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A multi-FLP approach for CO 2 capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cation von Ferrer, Maxime, Alkorta, Ibon, Elguero, José, Oliva-Enrich, Josep M

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Capture of CO 2 by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning Scheme von Ferrer, Maxime, Alkorta, Ibon, Elguero, Jose, Oliva-Enrich, Josep M

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