
Mesías Orozco-Ic
@mesiasorozco
Physicist understanding chemistry and math-lover
ID: 1554198655
https://sites.google.com/view/morozco-ic/home 28-06-2013 22:35:45
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Our dicyclopenta-peri-tetracene is now online. Thank Gabriel Merino, Dr. Mesías Orozco-Ic for the great collaboration!

Now uploaded at ChemRxiv, an analysis of H3+ in collaboration with Josene Toldo Jakob Staab Eduard Matito 🎗 and Cina Foroutan-Nejad Check out at chemrxiv.org/engage/chemrxi…




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!

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…



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!

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…

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…

The 36th MathChemComp conference (mcc.hkd.hr) started today in Dubrovnik with the conference of Miquel Solà on double 2D- and 3D-aromaticity.


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! 👀




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!



Our exciting journey through all-metal aromatic clusters is now out in Chemical Communications in a review form by Miquel Solà and amclabs. pubs.rsc.org/en/Content/Art…


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…
