Unveiling the relevant electron transfer pathways in nitrite reductases: Hydrogen bond versus backbone
Joel Rodriguez, Silvia Tinte, Sergio D. Dalosto
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Joel Rodriguez, Silvia Tinte, Sergio D. Dalosto
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Javier A. Schmidt, Silvia Tinte, Sergio D. Dalosto, Daniel Chrastina et autres
One of the most promising materials for tandem solar cells, light-emitting diodes and γ-rays detectors is methylammonium lead bromide (CH 3 NH 3 PbBr 3 ). Its actual use is crucially determined by our ability to control its electronic defects, which affect …
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Lorieth A. Guevara Cuasapud, Pablo Javier González, Félix M. Ferroni, Andrea B. Duré et autres
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Pablo A. Mercadal, María del Mar Montesinos, Micaela A. Macchione, Sergio D. Dalosto et autres
High Resolution Image Download MS PowerPoint Slide Natural polyphenols like tannic acid (TA) have recently emerged as multifunctional building blocks for designing advanced materials. Herein, we show the benefits of having TA in a dynamic liquid state using low-transition-temperature mixtures (LTTMs) for …
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Ana L. Pérez, Axel Kemmerer, A. Zapata, Rosana P. Sartoris et autres
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, …
Ana L. Pérez, Axel Kemmerer, A. Zapata, Rosana P. Sartoris et autres
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, …
Ana L. Pérez, Axel Kemmerer, A. Zapata, Rosana P. Sartoris et autres
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, …
Andrea B. Duré, Julio C. Cristaldi, Lorieth A. Guevara Cuasapud, Sergio D. Dalosto et autres
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Ana L. Pérez, Axel Kemmerer, A. Zapata, Rosana P. Sartoris et autres
' = 1/2 was observed. Computational calculations indicated that the absence of the interdimeric exchange interaction in 1 is due to a lower Co(II) ion spin density delocalisation towards the metal ligands.
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Anabela Carnicero, Agustín González, Sergio D. Dalosto, Mario C. G. Passeggi et autres
The design of ultratough hydrogels has recently emerged as a topic of great interest in the scientific community due to their ability to mimic the features of biological tissues. An outstanding strategy for preparing these materials relies on reversible and dynamic cross-links …
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Carlos Dante Brondino, Andrea B. Duré, Julio C. Cristaldi, Lorieth A. Guevara Cuasapud et autres
Fil: Dalosto, Sergio. Universidad Nacional del Litoral. Facultad de Ingeniería Química; Argentina.
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