
ErickCerpa
@cerpa_erick
ID: 1281327844501655552
09-07-2020 20:42:43
101 Tweet
121 Followers
525 Following

With Guo's group, we report in Molecules MDPI a system that resembles a molecular Reuleaux triangle (B3Al4+). Two fascinating aspects of this system are its dynamic behaviour and the way electrons are delocalized. mdpi.com/1420-3049/27/2⦠MesĆas Orozco-Ic Sudip Pan Xime ZB

Muy merecido homenaje al Dr.Alberto Vela dentro de la vigĆ©sima Reunión Mexicana de Fisicoquimica Teórica Reunión Mexicana de FisicoquĆmica Teórica


Hola LatinXChem. Soy Profesor del Cinvestav MĆ©rida. Mi Ć”rea de interĆ©s es la QuĆmica Teórica, enfocada a la exploración de superficies de energĆa potencial para localizar especies contraintuitivas a modelos tradicionales de estructura y enlace. #compchem #LatinXChemRollCall


BH4Ng+ (Ar-Rn): Viable Compounds with a B-Ng Covalent Bond Sudip Pan Computational and Theoretical Chemistry Group Gabriel Merino #LatinAmericanChem onlinelibrary.wiley.com/doi/10.1002/cpā¦


Ā”Hola! Los invito a conocer mĆ”s sobre nuestro equipo de coheterĆa experimental Kondakova Rocketry Club Pronto estaremos participando en Spaceport America Cup 2023, la competencia mĆ”s grande de coheterĆa experimental a nivel mundialš youtu.be/E9SQAAqecnU

Have you seen this article from Gabriel Merino and co-authors? 13 experts share their thoughts on the wider topic of aromaticity, which remains a controversial and well-discussed topic with many different opinions. Read for free: pubs.rsc.org/en/content/artā¦



Our new article on the Eyringpy extension: SurfinPES is now available on IJQC Wiley Comp/Theo Chem! Congratulations alanqf22 Eugenia Dzib Filiberto Ortiz Chi Fernando Murillo and Israel FernĆ”ndez Group ! onlinelibrary.wiley.com/doi/10.1002/quā¦




Using the participation of the d orbitals in heavy Group 2 elements, it is possible to stabilize planar pentadecacoordinate atoms. This is the story we detailed in our recent article published in J. Am. Chem. Soc. A collaboration between groups in šØš³ šØš± šŗšø š²š½ pubs.acs.org/doi/10.1021/jaā¦



We are pleased to announce that #LatinXChem24 is sponsored by the Centro de QuĆmica Teórica y Computacional (CQR&C) from U. AndrĆ©s Bello . We appreciate your support in this new edition! Visit and register at latinxchem.org


The best poster in the entire #LatinXChem competition looks amazing! The Center for Theoretical and Computational Chemistry will cover airfare and local expenses (90 dollars per day) for a week-long visit to U. AndrĆ©s Bello. Itās the perfect prize!

New Paper: How the Orientation of BN Units Influences the Aromaticity of Some Iminobora-Benzenes | ACS_Omega Dave Arias luz diego ErickCerpa Ciencia UNAB Doctorados UNAB PhD. FisicoquĆmica Molecular UNAB pubs.acs.org/doi/10.1021/acā¦

New paper in PCCP! We explore the structure, bonding & reactivity of CāHāAuāŗ, CāHAuāāŗ & CāAuāāŗ. Cyclic isomers support the AuāH analogy & show aromatic 3cā2e Ļ-bonding. CāAu covalency shapes reactivity. Rafael Islas ErickCerpa luz diego pubs.rsc.org/en/content/artā¦
