📢¡Postulaciones abiertas al Doctorado en Ciencias de Materiales Avanzados, #UMayor Postulaciones hasta el 30 de septiembre de 2025
Para más información, 👇https://t.co/xX3EN1R71t
¡Postulaciones abiertas al Doctorado en Ciencias de Materiales Avanzados, #UMayor
Postulaciones hasta el 30 de septiembre de 2025
Para más información, el martes 26 de agosto a las 18:30 participa en jornada informativa vía Zoom
Inscríbete 👉 https://t.co/9lXj5k37PJ
📢Check out our latest review entitled "Fluorescent B(III) and Sn(IV) Schiff base: Synthesis, photophysical properties, emergent behavior, applications, and fluorescence mechanism" published in Dyes and Pigments.👇
https://t.co/w9HY5VbecT
Our new work explores porphyrin-based MOFs for hydrogen production via photocatalysis 🌞" Exploring electronic structure and photophysical properties of metallo... " 🔬Check it out at https://t.co/GAhNanNviC
¡Te invitamos al seminario “Ciencia de Materiales y Energía Uniendo Investigación y Tecnología"! 🗓️6 de diciembre, Campus Manuel Montt, inscripciones 👉https://t.co/qe1i77kF7C Se reunirán investigadores de América Latina para presentar avances recientes en materiales y energía.
@icorraluam@LatinXChem@cnap_umayor@SERCChile@Jazminay0@maschotte However, the truncation introduces the potential for systematic errors. Thus, cluster models must be constructed with special attention careful benchmarking, and thorough analysis to ensure that an appropriate model is chosen. This approach presents both challenges and advantages
“Hi @LatinXChem, presenting my work ‘Investigating the Electronic and Photophysical Properties of Metalloporphyrin-Based Ti-MOFs for Photocatalysis Applications via Quantum Chemistry’ at #LatinXChem24, #LatinXChemComp, #Comp165”
@icorraluam@LatinXChem@cnap_umayor@SERCChile@Jazminay0@maschotte Hi Ines, MOFs are often characterized by highly localized electronic states. This feature allows the routine use of truncated fragments ( cluster models), to simulate their optical properties in good agreement with experimental data, at a low computational costs.
@RS_Chemist@LatinXChem@cnap_umayor@SERCChile@Jazminay0@maschotte Other tools would allow us to explore a wider range of materials and modifications efficiently, before applying our computational protocols to those systems that exhibit the most promising properties for the desired application.
@RS_Chemist@LatinXChem@cnap_umayor@SERCChile@Jazminay0@maschotte Hi Rocio , Thank you for your question, I am working on modulating the optical properties of MOF synthesized by our group or planned for future synthesis. Although we are not working with large datasets, I believe predictive tools, as you mentioned, could be highly valuable
Hi @LatinXChem, presenting my work "Computational study of the Luminescence Activation/Deactivation Mechanism in the UiO-66-(COOH)2 type MOF by including Eu(III) as a dopant specie" at #LatinXChem24#LatinXChemComp#Comp154 .
Hi @LatinXChem, presenting my work "Quantum Chemistry Insights into the Electronic Properties of UiO-66 type MOF doped with Eu(III) ions: Selective Sensing of Hg(II) ions" at #LatinXChem24#LatinXChemComp#Comp155 .
Hi @LatinXChem, this is my work ‘Catalytic evaluation of MOF-808 with tetravalent metal centers in the
acetalization of benzaldehyde with methanol’, #LatinXChem22#LXChemInorg#Inorg80
We explore the application of MOF as a DDS for diverse BPM drugs. Here we show some of the results soon to be published that illustrate how MOF material improves the solubility and efficacy of BPM. @LatinXChem#LatinXChem24#LatinXChemNanoMat#NanoMat148.
¡Postulaciones abiertas al Doctorado en Ciencias de Materiales Avanzados, #UMayor! Encuentra la información en: 👉https://t.co/xX3EN1R71t.
🗓️Postulaciones hasta el 30 de septiembre de 2024.
@InvestigaUMayor, @cnap_umayor, #UMayor#CNAP, @LatinXChem.
Please check out our new publication "Assessing the electronic properties of bimetallic complexes with N-M-N-M cycle (M = Ag, Au and Cu)" 👇
https://t.co/wy8F93uLtD👈
¡Pasamos de Simposio a Jornada! El CNAP les invita a participar en la I Jornada de Ciencia de Materiales y Nanotecnología a realizarse entre el 29-31 de julio 2024. 🧪👨🔬👩🔬🥼
¡Inscríbete siguiendo el código QR!
@InvestigaUMayor#Simposio#Nanotecnologia#Nanociencia#UMayor#CNAP