Miquel
Torrent Sucarrat
Donostia International Physics Center
San Sebastián, EspañaPublicaciones en colaboración con investigadores/as de Donostia International Physics Center (14)
2023
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Quest for the Most Aromatic Pathway in Charged Expanded Porphyrins
Chemistry - A European Journal, Vol. 29, Núm. 6
2022
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Reply to the Correspondence on “How Aromatic Are Molecular Nanorings? The Case of a Six-Porphyrin Nanoring”**
Angewandte Chemie - International Edition
2021
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Aromaticity descriptors based on electron delocalization
Aromaticity: modern computational methods and applications (Elsevier Science), pp. 235-258
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Aromaticity descriptors based on electron delocalization
Aromaticity: Modern Computational Methods and Applications (Elsevier), pp. 235-259
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Fluorescent Imidazo[1,2-a]pyrimidine Compounds as Biocompatible Organic Photosensitizers that Generate Singlet Oxygen: A Potential Tool for Phototheranostics
Chemistry - A European Journal, Vol. 27, Núm. 20, pp. 6213-6222
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How Aromatic Are Molecular Nanorings? The Case of a Six-Porphyrin Nanoring**
Angewandte Chemie - International Edition, Vol. 60, Núm. 45, pp. 24080-24088
2020
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How do the Hückel and Baird Rules Fade away in Annulenes?
Molecules, Vol. 25, Núm. 3
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Manipulating the fluorescence lifetime at the sub-cellular scale via photo-switchable barcoding
Nature Communications, Vol. 11, Núm. 1
2018
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Density Functional Theory Study on the Demethylation Reaction between Methylamine, Dimethylamine, Trimethylamine, and Tamoxifen Catalyzed by a Fe(IV)-Oxo Porphyrin Complex
Journal of Physical Chemistry A, Vol. 122, Núm. 6, pp. 1658-1671
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Stereoselectivity, different oxidation states, and multiple spin states in the cyclopropanation of olefins catalyzed by fe-porphyrin complexes
ACS Catalysis, Vol. 8, Núm. 12, pp. 11140-11153
2017
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Angular momentum–induced delays in solid-state photoemission enhanced by intra-atomic interactions
Science, Vol. 357, Núm. 6357, pp. 1274-1277
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Design of Hückel-Möbius Topological Switches with High Nonlinear Optical Properties
Journal of Physical Chemistry C, Vol. 121, Núm. 35, pp. 19348-19357
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Relevance of the DFT method to study expanded porphyrins with different topologies
Journal of Computational Chemistry, Vol. 38, Núm. 32, pp. 2819-2828
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Two-State Reactivity of Histone Demethylases Containing Jumonji-C Active Sites: Different Mechanisms for Different Methylation Degrees
Chemistry - A European Journal, Vol. 23, Núm. 1, pp. 137-148