Gabriel Merino
@theochemmerida
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Theoretical chemist @cinvestav Merida. Associate Editor for @ChemicalScience. Member of the IAB of @angew_chem. Fellow of @RoySocChem. Co-Founder of @LatinXChem
Mérida, Yucatán
Joined November 2014
A year ago, amid the pandemic, we proposed that @RoySocChem should compile a collection of Latin American contributions to chemistry. The collection was well received; 24 journals and 16 editors participated in the selection/1.
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Excited to announce that #WATOC2028 will take place in Mérida, Yucatán, Mexico 🇲🇽, from January 9 to 14, 2028!. #TheoreticalChemistry #ComputationalChemistry #WATOC. If you are interested, please fill the next form:.
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RT @paux_gr: Sobre el peso de publicar en las revistas científicas -y el estigma de publicar fuera de ellas-, lean este artículo de Gabriel….
eleconomista.com.mx
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RT @nanoprofe: Mi colega y amigo @theochemmerida escribió esta interesante columna de opinión sobre "El estigma de publicar (para un cientí….
eleconomista.com.mx
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RT @KozuchSebastian: And when we thought we already knew all possible small molecules, N6 suddenly appears🤯.One of the most beautiful pape….
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Our new @JPhysChem paper explores C₂H₇NO isomers, identifying 8 structures incl. 1-aminoethanol (global min) & methylaminomethanol. Rotational constants and conformer data support ISM searches for N/O organics. @1LissNoor @FOrtizChi @LuisOrt42601377.
pubs.acs.org
Nitrogen- and oxygen-containing molecules play a key role in interstellar chemistry, particularly as precursors to biologically relevant species such as amino acids. Among the C2H7NO isomers,...
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RT @astrobiology: C3H8O2 Isomers: Insights into Potential Interstellar Species.#astrobiology #astrochemistry #inter….
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New paper in @PCCP! We explore the structure, bonding & reactivity of C₃H₂Au⁺, C₃HAu₂⁺ & C₃Au₃⁺. Cyclic isomers support the Au–H analogy & show aromatic 3c–2e π-bonding. C–Au covalency shapes reactivity. @rafael_islas @cerpa_erick @luzdiego11.
pubs.rsc.org
This study investigate the structural, electronic, and reactivity properties of the aurocarbon C3H2Au+, C3HAu2+, and C3Au3+ clusters. A potential energy surface exploration indicates that the most...
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RT @cerpa_erick: Our latest work in PCCP @PCCP @RoySocChem Tuning of aromaticity and reactivity in gold-substituted cyclopropenyl cations “….
pubs.rsc.org
This study investigate the structural, electronic, and reactivity properties of the aurocarbon C3H2Au+, C3HAu2+, and C3Au3+ clusters. A potential energy surface exploration indicates that the most...
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RT @rafael_islas: New paper in @PCCP: .Tuning of aromaticity and reactivity in gold-substituted cyclopropenyl cations. With @luzdiego11 @t….
pubs.rsc.org
This study investigate the structural, electronic, and reactivity properties of the aurocarbon C3H2Au+, C3HAu2+, and C3Au3+ clusters. A potential energy surface exploration indicates that the most...
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RT @LauraHinojosaR2: 📢 Call for Papers! Submit to the cross-journal collection RSC of @LatinXChem. @theochemmerida @dr_kuato @juliana_lv….
lnkd.in
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Our latest work in @angew_chem explores planar tetracoordinate oxygen atoms, identifying 35 global minima stabilized by Group 13 elements. A huge congratulations to @gabyrCT for leading this study. @jbarrozom.@MesiasOrozco.@FOrtizChi.@leyvaluis177.🇲🇽 🇨🇱.
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How do we compare stacking configurations in 2D materials? In our review in @Matter_CP, we propose a unified framework to classify bilayer honeycomb materials from Groups 13–15. 👏 Congratulations to @JessArcudia for leading this work!. . #BilayerStacking
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RT @angew_chem: Planar Tetracoordinate Oxygen Atoms (Gabriel Merino and co-workers) @gabyrCT @theochemmerida #openaccess 🔓 .
onlinelibrary.wiley.com
This study investigates 515 candidate structures featuring a planar tetracoordinate oxygen (ptO) atom, adhering to the 18 valence electron rule and formulated as OXnYmq. Among these, 35 global...
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RT @AlbeiroARC28: Beautiful art work for this nice paper featured in the inside cover of issue 7, Volume 16 of @Che….
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RT @KokeLab: 🎉 We had an amazing time at @Aromaticity2025 a couple of weeks ago! Here’s a collection of great memories. Huge thanks to @the….
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RT @rafael_islas: New Paper: .How the Orientation of BN Units Influences the Aromaticity of Some Iminobora-Benzenes | @ACS_Omega . @ndaria….
pubs.acs.org
In the current work, the impact of the orientation of the BN units in some proposed isomers of iminobora-benzene (B6C6N6H6) is analyzed. The analysis is oriented toward determining whether the...
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RT @theochemmerida: Congratulations, @JessArcudia, on this award! You deserve it, and I’m proud of all your achievements. @cinvestav.@Conex….
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