Merging Theoretical Spectroscopy & Computational Chemistry: Thermally Activated Delayed Fluorescence (TADF) as a new light-emitting mechanism for OLEDs

We present recent advances and investigations related with a new mechanism for lightemission in conjugated molecules, Thermally Activated Delayed Fluorescence (TADF), seeking to harvest both the singlet and triplet excitons generated under electrical excitation ideally achieveing a 100% of efficiency. The new strategy may fuel the use and manufacturing of 3rd generation OLEDs, although a complete understanding of the molecular mechanism is not fully uncovered yet. Therefore, we will review our recent efforts to address some challenging issues using quantum and atomistic models [1-6]. Among them, we will remark how the mixed nature of the excited-states involved (chargetransfer or locally-excited) ultimately control the singlet-triplet energy difference, and how this is a dynamic process mediated by conformational fluctuations and spin-orbit couplingCampus de Excelencia Internacional Andalucía TEC

Real-time gun detection in CCTV: An open problem

Object detectors have improved in recent years, obtaining better results and faster inference time. However, small object detection is still a problem that has not yet a definitive solution. The autonomous weapons detection on Closed-circuit television (CCTV) has been studied recently, being extremely useful in the field of security, counter-terrorism, and risk mitigation. This article presents a new dataset obtained from a real CCTV installed in a university and the generation of synthetic images, to which Faster R-CNN was applied using Feature Pyramid Network with ResNet-50 resulting in a weapon detection model able to be used in quasi real-time CCTV (90 ms of inference time with an NVIDIA GeForce GTX-1080Ti card) improving the state of the art on weapon detection in a two stages training. In this work, an exhaustive experimental study of the detector with these datasets was performed, showing the impact of synthetic datasets on the training of weapons detection systems, as well as the main limitations that these systems present nowadays. The generated synthetic dataset and the real CCTV dataset are available to the whole research community.Ministerio de Economía y Competitividad TIN2017-82113-C2-1-

A low altitude forest dwelling Pyrenean chamois population increases the potential habitat of this subspecies

Aim of the study: To demonstrate if a population of Pyrenean chamois Rupicapra p. pyrenaica can live at low altitudes all year long. This could enlarge dramatically its potential habitat.
 Area of study: A hunting ground in Sobrarbe County, Pyrenees, Spain, in 2022.
 Material and methods. We interviewed local hunters to find out when the presence of the subspecies in the area dates back. We performed block counts from April to December in the target area for calculating the size of the population.
 Main results: There was a presence of at least 15 years of the subspecies living at 600 m asl. The population was at least 18 animals, reproduces, and shows a normal demographic structure of kids, yearlings, adult females, and adult males.
 Research highlights: Low-altitude chamois populations living in forests could be a result of important ecological changes in high mountain pastures producing migrations to newly suitable areas as low-altitude forests. The potential habitat of the subspecies should be broadened

Carbazole-based Diradicals for Dynamic Covalent Chemistry

Dynamic covalent chemistry (DCC) is focused on the creation of structural scaffolds based on chemical components that interact through strong but reversible bonds. In fact, dynamic covalent bonds receive lot of attention because of their unique feature to become reversible under mild conditions.1 conjugated diradical compounds has emerged as essential building blocks in DCC.2 In this work, we will review our most recent works on the formation of stimuli-responsive cyclophanes by self-assembly of carbazole-based diradicals. To this end, we use a combined experimental and theoretical approach that links vibrational spectroscopy with DFT calculations. In this sense, it is interesting to note that we have recently demonstrated the potential of a para-substituted carbazole with terminal dicyanomethylene (DCM) groups to act as building blocks in DCC.3 This quinoid carbazole monomer transforms to a macrocycle cyclophane upon soft external stimuli (temperature, pressure, light), showing strong chromic features. In addition, we have also recently explored how the different DCM substitution position affects the interesting chromoactive properties of carbazole compounds.4 Finally, we are currently exploring the effect of the elongation of the carbazole backbone on the formation of stimuli-responsive cyclophanes.Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

Theoretical study of the electronic and charge transport properties of Coronoid Carbazole-based Macrocycles

Carbazole (Cz) units have been recognized as crucial conjugated cores in organic electronics due to their good electro- and photoactive properties compared to other heterocycles.1 Furthermore, conjugated macrocycles should be useful building blocks for the construction of 2D porous surface networks or 3D inclusion complexes among other supramolecular structures.2 One of the most interesting features of conjugated cyclic oligomers is that their electronic, structural, and optical properties can be tuned as a function of their interior and exterior domains. Therefore, a systematic study of conjugated macrocycles with well-defined diameters has crucial importance to establish structure-property relationships of these materials. For that purpose, we carried out a purely theoretical study of coronoid molecules based on three different indolocarbazoles (ICz) structural isomers (see Figure 1) as indolo[2,3-a]carbazole (23a-4MC), indolo[2,3-b]carbazole (23b-4MC) and indolo[3,2-b]carbazole (32b-4MC). This work aims to identify new macrostructures with interesting electronic properties as well as to display the usefulness of the theoretical tools to advance knowledge in the organic electronics fieldUniversidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

Multiresponsive chromic soft materials: formation of strongly coupled σ-dimers from IndoloCarbazole-based biradicaloids

Dynamic covalent chemistry is focused on the creation of structural scaffolds based on chemical components that interact through strong but reversible bonds. In fact, dynamic covalent bonds receive lot of attention because of their unique feature to become reversible under mild conditions.1 π-conjugated biradical compounds has emerged as essential building blocks in DCC (dynamic covalent chemistry).2 We have recently demonstrated the potential of a para-substituted carbazole with terminal dicyanomethylene groups to act as building blocks in DCC.3 In fact, this quinoid carbazole monomer transform to a macrocycle cyclophane upon soft external stimuli (temperature, pressure, light), showing strong chromic features. Here, we explore the effect of the elongation of the carbazole backbone on the formation of stimuli-responsive cyclophanes by self-assembly. To this end, we use a join experimental and theoretical approach that links vibrational spectroscopy (Raman and IR) with DFT calculationsUniversidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

Formation of stimuli-responsive cyclophanes by self-assembly: the case of carbazole-based biradicals

Dynamic covalent bonds has recently received lot of attention because of their unique feature to become reversible under mild conditions.[1] In this context, π-conjugated biradical compounds has emerged as essential building blocks.[2] For instance, we have demonstrated that 2,7-dicyanomethylene-9-(2-ethylhexyl)carbazole biradical reversibly converts to a macrocycle cyclophane upon soft stimuli (temperature, pressure, light), showing strong chromic effects.[3] We now extent this study towards longer conjugated carbazole backbone (i.e., indolocarbazole shown in Figure 1), aiming at investigating how the elongation of the conjugated backbone impacts on the formation of stimuli-responsive cyclophanes. The self-assembly process is investigated both in solution and solid state by linking theory and experiments.Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

Terutroban, A TP-receptor antagonist, reduces portal pressure in cirrhotic rats

Increased production of vasoconstrictive prostanoids, such as thromboxane A2 (TXA2 ), contributes to endothelial dysfunction and increased hepatic vascular tone in cirrhosis. TXA2 induces vasoconstriction by way of activation of the thromboxane-A2 /prostaglandin-endoperoxide (TP) receptor. This study investigated whether terutroban, a specific TP receptor blocker, decreases hepatic vascular tone and portal pressure in rats with cirrhosis due to carbon tetrachloride (CCl4 ) or bile duct ligation (BDL). Hepatic and systemic hemodynamics, endothelial dysfunction, liver fibrosis, hepatic Rho-kinase activity (a marker of hepatic stellate cell contraction), and the endothelial nitric oxide synthase (eNOS) signaling pathway were measured in CCl4 and BDL cirrhotic rats treated with terutroban (30 mg/kg/day) or its vehicle for 2 weeks. Terutroban reduced portal pressure in both models without producing significant changes in portal blood flow, suggesting a reduction in hepatic vascular resistance. Terutroban did not significantly change arterial pressure in CCl4 -cirrhotic rats but decreased it significantly in BDL-cirrhotic rats. In livers from CCl4 and BDL-cirrhotic terutroban-treated rats, endothelial dysfunction was improved and Rho-kinase activity was significantly reduced. In CCl4 -cirrhotic rats, terutroban reduced liver fibrosis and decreased alpha smooth muscle actin (α-SMA), collagen-I, and transforming growth factor beta messenger RNA (mRNA) expression without significant changes in the eNOS pathway. In contrast, no change in liver fibrosis was observed in BDL-cirrhotic rats but an increase in the eNOS pathway. CONCLUSION: Our data indicate that TP-receptor blockade with terutroban decreases portal pressure in cirrhosis. This effect is due to decreased hepatic resistance, which in CCl4 -cirrhotic rats was linked to decreased hepatic fibrosis, but not in BDL rats, in which the main mediator appeared to be an enhanced eNOS-dependent vasodilatation, which was not liver-selective, as it was associated with decreased arterial pressure. The potential use of terutroban for portal hypertension requires further investigation

Exchange Rules for Diradical π-Conjugated Hydrocarbons

A variety of planar π-conjugated hydrocarbons such as heptauthrene, Clar’s goblet and, recently synthesized, triangulene have two electrons occupying two degenerate molecular orbitals. The resulting spin of the interacting ground state is often correctly anticipated as S = 1, extending the application of Hund’s rules to these systems, but this is not correct in some instances. Here we provide a set of rules to correctly predict the existence of zero mode states as well as the spin multiplicity of both the ground state and the low-lying excited states, together with their open- or closed-shell nature. This is accomplished using a combination of analytical arguments and configuration interaction calculations with a Hubbard model, both backed by quantum chemistry methods with a larger Gaussian basis set. Our results go beyond the well established Lieb’s theorem and Ovchinnikov’s rule, as we address the multiplicity and the open-/closed-shell nature of both ground and excited states.J.F.-R. and R.O. acknowledge financial support from MINECO-Spain (grant no. MAT2016-78625-C2) and from the Portuguese “Fundação para a Ciência e a Tecnologia” (FCT) for the project P2020-PTDC/FIS-NAN/4662/2014. J.F.-R., M.M.-F. and N.G.-M. acknowledge support from the P2020-PTDC/FISNAN/3668/2014. J.F.-R. acknowledges support from UTAPEXPL/NTec/0046/2017 projects as well as Generalitat Valenciana funding (Prometeo2017/139). R.O. and J.C.S.-G. acknowledge ACIF/2018/175 (Generalitat Valenciana and Fondo Social Europeo). M.M.-F. and R.B. acknowledge the Portuguese “Fundação para a Ciência e a Tecnologia” (FCT) for the project IF/00894/2015 and FCT ref. UID/CTM/50011/2019 for CICECO - Aveiro Institute of Materials. This project received funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement no. 664878