Pavel Chábera
Affiliations: | Department of Chemical Physics | Lund University, Lund, Skåne län, Sweden |
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Parents
Sign in to add mentor| Tomáš Polívka | grad student | 2005-2010 | University of South Bohemia |
| Villy Sundström | post-doc | 2011 | Lund University (Chemistry Tree) |
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Publications
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| Prakash O, Lindh L, Gupta AK, et al. (2024) Tailoring the Photophysical Properties of a Homoleptic Iron(II) Tetra -Heterocyclic Carbene Complex by Attaching an Imidazolium Group to the (CNC) Pincer Ligand─A Comparative Study. Inorganic Chemistry |
| Lindh L, Pascher T, Persson S, et al. (2023) Multifaceted Deactivation Dynamics of Fe(II) -Heterocyclic Carbene Photosensitizers. The Journal of Physical Chemistry. A |
| Keşan G, Özcan E, Chábera P, et al. (2023) Time-Resolved Spectroelectrochemical Dynamics of Carotenoid 8'-apo-β-Carotenal. Chempluschem. 88: e202300404 |
| Ringström R, Schroeder ZW, Mencaroni L, et al. (2023) Triplet Formation in a 9,10-Bis(phenylethynyl)anthracene Dimer and Trimer Occurs by Charge Recombination Rather than Singlet Fission. The Journal of Physical Chemistry Letters. 7897-7902 |
| He Y, Liu S, Yao Z, et al. (2023) Nature of Self-Trapped Exciton Emission in Zero-Dimensional CsZrCl Perovskite Nanocrystals. The Journal of Physical Chemistry Letters. 7665-7671 |
| Rosemann NW, Lindh L, Bolaño Losada I, et al. (2023) Competing dynamics of intramolecular deactivation and bimolecular charge transfer processes in luminescent Fe(iii) N-heterocyclic carbene complexes. Chemical Science. 14: 3569-3579 |
| Ghosh S, Pradhan B, Lin W, et al. (2023) Slower Auger Recombination in 12-Faceted Dodecahedron CsPbBr Nanocrystals. The Journal of Physical Chemistry Letters. 1066-1072 |
| Prakash O, Lindh L, Kaul N, et al. (2022) Photophysical Integrity of the Iron(III) Scorpionate Framework in Iron(III)-NHC Complexes with Long-Lived LMCT Excited States. Inorganic Chemistry |
| Schmid L, Chábera P, Rüter I, et al. (2022) Borylation in the Second Coordination Sphere of Fe Cyanido Complexes and Its Impact on Their Electronic Structures and Excited-State Dynamics. Inorganic Chemistry |
| Müller C, Pascher T, Eriksson A, et al. (2022) KiMoPack: A python Package for Kinetic Modeling of the Chemical Mechanism. The Journal of Physical Chemistry. A |