Mesías Orozco-Ic (@mesiasorozco) 's Twitter Profile
Mesías Orozco-Ic

@mesiasorozco

Physicist understanding chemistry and math-lover

ID: 1554198655

linkhttps://sites.google.com/view/morozco-ic/home calendar_today28-06-2013 22:35:45

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Zachary VanOrman (@zacharyvanorman) 's Twitter Profile Photo

Happy to finally share our review on the broad (and quickly progressing!) field of chiral solution processable semiconductors! nature.com/articles/s4157…

Making_Molecules (@nz_molecules) 's Twitter Profile Photo

Here's a niche #Chemistry #ChemEd summary, assigning stereochemical descriptors to axial & equatorial chirality. I know some argue these phrases are meaningless, but they're terms used by synthetic chemists. I know others just hate stereochemistry (you weirdos)! Hope it is useful

Here's a niche #Chemistry #ChemEd summary, assigning stereochemical descriptors to axial & equatorial chirality. I know some argue these phrases are meaningless, but they're terms used by synthetic chemists. I know others just hate stereochemistry (you weirdos)! Hope it is useful
Mesías Orozco-Ic (@mesiasorozco) 's Twitter Profile Photo

Excited to share two of my latest contributions: 1) On ptC CAl4X5 (X= Te, Po) with One X-X Bond with Prof. Guo: sciencedirect.com/science/articl… 2) On the 2- and 3D-aromaticity of Ru-doped silver clusters with PL Rodríguez-Kessler amclabs …mistry-europe.onlinelibrary.wiley.com/doi/epdf/10.10… Both online!

Gabriel Merino (@theochemmerida) 's Twitter Profile Photo

Our latest work in Angewandte Chemie explores planar tetracoordinate oxygen atoms, identifying 35 global minima stabilized by Group 13 elements. A huge congratulations to Gabriela C. Toraya for leading this study Jorge Barroso Mesías Orozco-Ic Filiberto Ortiz Chi Luis Leyva Parra 🇲🇽 🇨🇱 onlinelibrary.wiley.com/doi/10.1002/an…

Our latest work in <a href="/angew_chem/">Angewandte Chemie</a> explores planar tetracoordinate oxygen atoms, identifying 35 global minima stabilized by Group 13 elements. 
A huge congratulations to <a href="/gabyrCT/">Gabriela C. Toraya</a> for leading this study

<a href="/jbarrozom/">Jorge Barroso</a>
<a href="/MesiasOrozco/">Mesías Orozco-Ic</a>
<a href="/FOrtizChi/">Filiberto Ortiz Chi</a>
<a href="/leyvaluis177/">Luis Leyva Parra</a>
🇲🇽 🇨🇱

onlinelibrary.wiley.com/doi/10.1002/an…
Mesías Orozco-Ic (@mesiasorozco) 's Twitter Profile Photo

I just found out that our paper on core-electron contributions to the molecular magnetic response has been selected as one of the most popular physical, theoretical and computational chemistry articles from Chemical Science #ChemSciMostPopular doi.org/10.1039/D4SC02… Take a look!

Gabriel Merino (@theochemmerida) 's Twitter Profile Photo

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 ErickCerpa luz diego pubs.rsc.org/en/content/art…

Gabriel Merino (@theochemmerida) 's Twitter Profile Photo

Our new The Journal of Physical Chemistry 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. Lisset Noriega Filiberto Ortiz Chi Luis Ortiz pubs.acs.org/doi/10.1021/ac…

QuantumChemDev (@donostiachemdev) 's Twitter Profile Photo

Our PI Eduard Matito 🎗 is giving his talk at #WATOC2025 : “Modern Density Functional Approximations are Ill-designed to Compute Vibrational Properties”, and he’s got an important announcement to share with the community. Stay tuned! 👀

Our PI <a href="/eduardmatito/">Eduard Matito 🎗</a> is giving his talk at #WATOC2025 : “Modern Density Functional Approximations are Ill-designed to Compute Vibrational Properties”, and he’s got an important announcement to share with the community. Stay tuned! 👀
Gabriel Merino (@theochemmerida) 's Twitter Profile Photo

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: forms.gle/PapjgzkMWKXeVN…

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:

forms.gle/PapjgzkMWKXeVN…
Said Jalife (@saidjalife) 's Twitter Profile Photo

It was a great honor to co-chair alongside Julia Turner at the 2025 Physical Organic Chemistry GRS. I am grateful to the community for giving me this opportunity. It was an event full of science and camaraderie. Thanks to Research Corporation for Science Advancement and UH Chemistry for their generous support!

It was a great honor to co-chair alongside <a href="/JuliaTurner97/">Julia Turner</a> at the 2025 Physical Organic Chemistry GRS. I am grateful to the community for giving me this opportunity. It was an event full of science and camaraderie. Thanks to <a href="/RCSA1/">Research Corporation for Science Advancement</a> and <a href="/uh_chem/">UH Chemistry</a> for their generous support!
AlbaVcL (@albavcl1) 's Twitter Profile Photo

#WATOC2028 in Merida, Mexico 🎉 WATOC 2028 Merida, Mexico 🇲🇽 2025 Norway 🇳🇴 2022 (2020) Canada 🇨🇦 2017 Germany 🇩🇪 2014 Chile 🇨🇱 2011 Spain 🇪🇸 2008 Australia 🇦🇺 2005 South Africa 🇿🇦 2002 Switzerland 🇨🇭 1999 UK 🇬🇧 1996 Israel 🇮🇱 1993 Japan 🇯🇵 1990 Canada 🇨🇦 1987 Hungary 🇭🇺

Saber Mirzaei (@sabermirzaei) 's Twitter Profile Photo

Standing on the shoulders of the Gibb Group (gibbgroup.org), I’ve designed novel cavitands! 1) First one published in Angewandte Chemie onlinelibrary.wiley.com/doi/full/10.10… 2) Second one just published in Chemical Communications pubs.rsc.org/en/content/art…

Molecular Cages (@molecular_cages) 's Twitter Profile Photo

π–π Stacked Stable Supramolecular Nanocage π-Skeleton and Its Derivatives for Ammonia Synthesis at Normal Temperature and Pressure dx.doi.org/10.1021/acs.cg…