On November 28th, 2022, the #LatinXChem22 conference took place, the third event organized by @LatinXChem. In this virtual forum, the community of Latin American chemists located all around the world shared and discussed their research results and advances via Twitter.
950 posters were presented in Spanish, Portuguese, or English in eight different categories! In this blog, we are delighted to announce the winners in #LXChemPhys categories sponsored by PCCP and in #LXChemComp sponsored by PCCP and Digital Discovery.
Congratulations to all the poster prize winners and to everyone who took part! All the poster contributions were fantastic!
#LXChemComp
#LXChemComp gathered scientists working in many different areas of computational chemistry. This year, five different sub-categories were evaluated: Simulations (Dynamics, Montecarlo, quantum dynamics, etc), Methods (software developments), Computational chemistry, Excited states and Machine learning
Best poster prize: Planar tetracoordinate oxygen atoms
Gabriela Castillo-Toraya |
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Gabriela is a Ph.D. student in the Applied Physics Department at Centro de Investigacion y de Estudios Avanzados located in Merida, Yucatán, Mexico. She graduated with honours from the Universidad Autónoma de Yucatán with a Bachelor of Engineering Physics, and in 2020, she earned a Master of Science in physical chemistry from Cinvestav Mérida under the supervision of Prof. Gabriel Merino. Currently, she continues working with Prof. Merino and she is part of the Theoretical and Computational Chemistry group that he leads. Her main research interest is the prediction of new chemical entities, especially the prediction of molecules with planar tetracoordinate atoms. |
Best poster prize: Estructura y dinámica dependientes del espín: cúmulos de oxígeno molecular
Second-Best poster prize: Energy Transfer in Light-harvesting macromolecules
Honourable mention: Reactivity of a model of B3P3-Doped Nanographene with up to three CO2 molecules
Maxime Ferrer |
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Maxime has always been interested and motivated by understanding the world surrounding him. Science seems then the perfect field to explore. After obtaining a degree in general chemistry in Toulouse (France), he decided to explore the world of computational chemistry. During his master’s in Madrid, he developed a certain interest for non-covalent interactions. Those interactions, generally weak, but fundamental to explain a lot of chemical and biological processes, are complex. They really piqued his curiosity, and so, he started a Ph.D. in the Instituto de Química Médica (CSIC) with Pr. Ibon Alkorta. Nowadays, Maxime’s research is mainly based on the study of Frustrated Lewis Pairs and their ability to capture carbon dioxide molecules. |
#LXChemPhys
#LXChemPhys received contributions from physical chemiststs working in: Structure, Reactivity, and Mechanism, Kinetics, Photophysics and Photochemistry, Optical spectroscopies, and Microscopies, Femtochemistry, Surface Chemistry, Electrochemistry and Catalysis.
Best poster prize: X-Ray & UV Photoinduced Fragmentation of Prebiotic Molecules in Interstellar Clouds: Ethanolamine
Best poster prize: Evaluation of dyes diffusion of different charges in TiO2 mesoporous thin films
Second-Best poster prize: Dispersibility study of GO-bio carbon obtained from the thermal decomposition of Phragmites australis
Honourable mention: Theoretically designed lead-free halide double perovskites: effective mass calculations
Honourable mention: Production of Pickering particles from Microcrystalline Cellulose for stabilization of water-in-water emulsions
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