Automated Author ProfileLindner, Marcin
Lindner, Marcin
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets for this author
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the author's datasets
Total Mentions
Total mentions of the author's datasets
S-Index Interpretation
The S-Index (Sharing Index) is a comprehensive metric that represents the cumulative impact of all your datasets. It is calculated as the sum of Dataset Index scores across all your claimed datasets.
What it means:
- A higher S-index indicates greater overall impact of your datasets relative to typical datasets in their fields of research
- The S-Index grows as you add more datasets or as existing datasets gain more citations and mentions
- It provides a single number to track your research data impact over time
Current S-Index: 15.2 (sum of 36 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Light-induced photopolymerization is a sustainable and powerful engine in additive manufacturing for semiconductors, microelectronics, and optical devices. However, the field remains constrained by the limited availability of photoinitiators (PIs) that operate efficiently across the visible to near-infrared (NIR) spectrum and support both one-photon (1PP) and two-photon (2PP) processes. Herein, we introduce a new paradigm for PI design based on sterically activated materials, yielding a panchromatic photoinitiator for one-and two-photon polymerization. This is embodied by a regioselectively brominated N-doped polycyclic aromatic hydrocarbon, 5,14-NMI-Cz (5,14-dibromo-2-(2,6-diisopropylphenyl)-1H-benzo[lmn]carbazolo[9,1-bc][2,8]phenanthroline-1,3(2H)-dione). Through a combination of steric activation, strong charge-transfer character, and structural planarization upon excitation, 5,14-NMI-Cz enables radical generation via photo-dehalogenation under visible to NIR light, including 1064 nm lasers, at remarkably low thresholds. The initiator exhibits excellent solubility, a high two-photon absorption cross-section (68.8 GM), and compatibility with diverse monomer systems. It performs robustly as a one-component Type I initiator and as a photosensitizer in two- and three-component Type II systems, achieving efficient photopolymerization across the 405–565 nm spectrum. Applications include high-resolution 3D printing, microholography, and fluorescent microtagging, all enabled by visible or NIR activation. These findings introduce a new class of multifunctional photoinitiators with exceptional versatility for advanced additive manufacturing and secure optical encoding.
Authors
- Piskorz, Kacper ;
- Starzak, Katarzyna ;
- Noworyta , Małgorzata ;
- Cyprych, Konrad ;
- Bartkowski, Krzysztof ;
- Badri, Zahra ;
- Dhiman, Sukhvinder ;
- Foroutan-Nejad, Cina ;
- Myśliwiec, Jarosław ;
- Lindner, Marcin ;
- Ortyl, Joanna
Light-induced photopolymerization is a sustainable and powerful engine in additive manufacturing for semiconductors, microelectronics, and optical devices. However, the field remains constrained by the limited availability of photoinitiators (PIs) that operate efficiently across the visible to near-infrared (NIR) spectrum and support both one-photon (1PP) and two-photon (2PP) processes. Herein, we introduce a new paradigm for PI design based on sterically activated materials, yielding a panchromatic photoinitiator for one-and two-photon polymerization. This is embodied by a regioselectively brominated N-doped polycyclic aromatic hydrocarbon, 5,14-NMI-Cz (5,14-dibromo-2-(2,6-diisopropylphenyl)-1H-benzo[lmn]carbazolo[9,1-bc][2,8]phenanthroline-1,3(2H)-dione). Through a combination of steric activation, strong charge-transfer character, and structural planarization upon excitation, 5,14-NMI-Cz enables radical generation via photo-dehalogenation under visible to NIR light, including 1064 nm lasers, at remarkably low thresholds. The initiator exhibits excellent solubility, a high two-photon absorption cross-section (68.8 GM), and compatibility with diverse monomer systems. It performs robustly as a one-component Type I initiator and as a photosensitizer in two- and three-component Type II systems, achieving efficient photopolymerization across the 405–565 nm spectrum. Applications include high-resolution 3D printing, microholography, and fluorescent microtagging, all enabled by visible or NIR activation. These findings introduce a new class of multifunctional photoinitiators with exceptional versatility for advanced additive manufacturing and secure optical encoding.
Authors
- Piskorz, Kacper ;
- Starzak, Katarzyna ;
- Noworyta , Małgorzata ;
- Cyprych, Konrad ;
- Bartkowski, Krzysztof ;
- Badri, Zahra ;
- Dhiman, Sukhvinder ;
- Foroutan-Nejad, Cina ;
- Myśliwiec, Jarosław ;
- Lindner, Marcin ;
- Ortyl, Joanna
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Grzelak, Magdalena ;
- Morawiak, Maja ;
- Lindner, Marcin
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Grzelak, Magdalena ;
- Morawiak, Maja ;
- Lindner, Marcin
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Prochowicz, Daniel ;
- Wagner, Jakub ;
- Chavan, Rohit D. ;
- Kruszyńska, Joanna ;
- Ans, Muhammad ;
- Mahapatra, Apurba ;
- Mrkyvkova, Nada ;
- Siffalovic, Peter ;
- Yadav, Pankaj ;
- Ebic, Murat ;
- Akin, Seckin ;
- Kubas, Adam ;
- Lindner, Marcin
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Grzelak, Magdalena ;
- Kumar, Dharmendra ;
- Kochman, Michał Andrzej ;
- Morawiak, Maja ;
- Wiosna-Sałyga, Gabriela ;
- Kubas, Adam ;
- Data, Przemysław ;
- Lindner, Marcin
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Grzelak, Magdalena ;
- Kumar, Dharmendra ;
- Kochman, Michał Andrzej ;
- Morawiak, Maja ;
- Wiosna-Sałyga, Gabriela ;
- Kubas, Adam ;
- Data, Przemysław ;
- Lindner, Marcin
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Grzelak, Magdalena ;
- Kumar, Dharmendra ;
- Kochman, Michał Andrzej ;
- Morawiak, Maja ;
- Wiosna-Sałyga, Gabriela ;
- Kubas, Adam ;
- Data, Przemysław ;
- Lindner, Marcin
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Grzelak, Magdalena ;
- Kumar, Dharmendra ;
- Kochman, Michał Andrzej ;
- Morawiak, Maja ;
- Wiosna-Sałyga, Gabriela ;
- Kubas, Adam ;
- Data, Przemysław ;
- Lindner, Marcin
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Grzelak, Magdalena ;
- Kumar, Dharmendra ;
- Kochman, Michał Andrzej ;
- Morawiak, Maja ;
- Wiosna-Sałyga, Gabriela ;
- Kubas, Adam ;
- Data, Przemysław ;
- Lindner, Marcin