Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile
Computational and Theoretical Chemistry Group

@ctcgunab

Computational and Theoretical Chemistry Group at @uandresbello, in Santiago, Chile

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calendar_today01-11-2019 10:21:44

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Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

🎉 Excited to share the our last research in Chemical Communications ! 🥳 This work is a product of students in the Global Optimization Methods course taught by Prof. William Tiznado for the PhD program FQM-Unab Gabriel Merino Dumer Sacanamboy U. Andrés Bello pubs.rsc.org/en/Content/Art…

🎉 Excited to share the our last research in <a href="/ChemCommun/">Chemical Communications</a> ! 🥳 This work is a product of students in the Global Optimization Methods course taught by Prof. <a href="/william_tiznado/">William Tiznado</a> for the PhD program FQM-Unab

<a href="/theochemmerida/">Gabriel Merino</a> 
<a href="/dumers97/">Dumer Sacanamboy</a> 
<a href="/uandresbello/">U. Andrés Bello</a> 

pubs.rsc.org/en/Content/Art…
Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

We are pleased to announce our latest publication: 🥳Kick-MEP, a hybrid method to explore the Exploring potential energy surfaces (PES) of atomic and molecular clusters, particularly those dominated by non-covalent interactions.🎊link.springer.com/article/10.100… .................., Osvaldo Yañez Osses

.................. (@willloook) 's Twitter Profile Photo

Hi LatinXChem, I'm Williams García Argote and this is my work " Aromatic Germanium Clusters:Assembly And Persistence Of M6Ge5 and M12Ge10 (M=Li-Rb) Units ", #LatinXChem #LatinXChemComp #LatinXChem2024 #Comp030 #KickMEP #Assembly #Automaton #Germanium Osvaldo Yañez Osses Computational and Theoretical Chemistry Group

Hi <a href="/LatinXChem/">LatinXChem</a>, I'm  Williams García Argote and this is my work " Aromatic Germanium Clusters:Assembly And Persistence Of M6Ge5 and M12Ge10 (M=Li-Rb) Units ", #LatinXChem #LatinXChemComp #LatinXChem2024 #Comp030 #KickMEP #Assembly #Automaton #Germanium <a href="/OsYanezOsses/">Osvaldo Yañez Osses</a> <a href="/ctcgunab/">Computational and Theoretical Chemistry Group</a>
Viviana (@vivianarv02) 's Twitter Profile Photo

Hi LatinXChem, presenting my work "Aromaticity in the Series E(BeH)x+ (E = B, C and N, n = 5or 6, x=1 or 2):A Different View of the Magnetic Ring Current " #LatinXChem24 #LatinXChemComp #Comp107 Computational and Theoretical Chemistry Group

Hi <a href="/LatinXChem/">LatinXChem</a>, presenting my work "Aromaticity in the Series E(BeH)x+ (E = B, C and N, n = 5or 6, x=1 or 2):A Different View of the Magnetic Ring Current "  #LatinXChem24 #LatinXChemComp #Comp107 <a href="/ctcgunab/">Computational and Theoretical Chemistry Group</a>
Investigación UNAB (@vrid_unab) 's Twitter Profile Photo

UNAB busca doctores y doctoras para integrarse como investigadores/as postdoctorales a sus Centros e Institutos de Investigación a través del Concurso de Atracción de Talentos Postdoc UNAB 2025. Bases: tinyurl.com/3p5wkkz6 Cierre: 22 enero 2025 #SomosUNAB

UNAB busca doctores y doctoras para integrarse como investigadores/as postdoctorales a sus Centros e Institutos de Investigación a través del Concurso de Atracción de Talentos Postdoc UNAB 2025. Bases: tinyurl.com/3p5wkkz6 Cierre: 22 enero 2025 #SomosUNAB
Chemical Communications (@chemcommun) 's Twitter Profile Photo

You don’t want to miss 'Doubly σ- and π-aromatic planar pentacoordinate boron polyanions' by William Tiznado Williams, Luis Leyva-Parra, García-Argote, Dumer S. Sacanamboy & Computational and Theoretical Chemistry Group buff.ly/41YKxqJ

Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

We highlight the participation of Dumer Sacanamboy and Viviana in Aromaticity 2025, held in Mérida, Mexico. A key event where they had the opportunity to learn from and share knowledge with leading researchers on aromaticity. An invaluable exchange of ideas!

We highlight the participation of <a href="/dumers97/">Dumer Sacanamboy</a> and <a href="/Vivianarv02/">Viviana</a> in <a href="/Aromaticity2025/">Aromaticity 2025</a>, held in Mérida, Mexico. A key event where they had the opportunity to learn from and share knowledge with leading researchers on aromaticity. An invaluable exchange of ideas!
Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

Excited to share our latest work in The Journal of Chemical Physics! In collaboration with Dr. Cui, we demonstrate that the Be₂@Be₆H₆ cluster exhibits double aromaticity in its triplet ground state, combining 4π Baird and 6σ Hückel aromaticity. pubs.aip.org/aip/jcp/articl…

Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

We are pleased to announce our recent publication in The Journal of Chemical Physics. In collaboration with Dr. Cui, we report that the Ga₅Li₁₂⁺ cluster exhibits double aromaticity within the Ga₅ ring.👏🥳🥳pubs.acs.org/doi/10.1021/ac…

Pau𝕏 (@paux_gr) 's Twitter Profile Photo

Sobre el peso de publicar en las revistas científicas -y el estigma de publicar fuera de ellas-, lean este artículo de Gabriel Merino Gabriel Merino, en el que explica por qué es clave que la ciencia sea comunicable para todos los públicos eleconomista.com.mx/opinion/estigm…

Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

Announcing our ACS Omega paper: “An Efficient and Selective 7-(Diethylamino)quinolin-2(1H)-one Derivative Synthesis by Micellar-Assisted Bisulfite Addition,” with Prof. Margarita Aliaga’s group, combining experimental and computational work.🥳🥳 pubs.acs.org/doi/10.1021/ac…

Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

Thrilled to announce our latest publication in Chemical Science!🥳🥳 Here, we revisited the Pa₂B₂ actinide–diboron cluster and uncovered that it is not doubly Möbius aromatic as previously claimed. Read the full story here: pubs.rsc.org/.../articlehtm…

Thrilled to announce our latest publication in Chemical Science!🥳🥳
Here, we revisited the Pa₂B₂ actinide–diboron cluster and uncovered that it is not doubly Möbius aromatic as previously claimed.
Read the full story here:
pubs.rsc.org/.../articlehtm…
Computational and Theoretical Chemistry Group (@ctcgunab) 's Twitter Profile Photo

🥳Thrilled to announce our latest publication in Molecules! We revisited the aromaticity of small boron rings, revealing distinct σ- and π-electron delocalization, resolving prior inconsistencies in magnetic and electronic descriptors.mdpi.com/1420-3049/30/1…

🥳Thrilled to announce our latest publication in Molecules! We revisited the aromaticity of small boron rings, revealing distinct σ- and π-electron delocalization, resolving prior inconsistencies in magnetic and electronic descriptors.mdpi.com/1420-3049/30/1…