Stefano Toso
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tosostefanots.bsky.social
Stefano Toso
@tosostefanots.bsky.social
MSCA Post-Doctoral Fellow at Lund University and MIT, working on colloidal self-assembly and nano-crystallography.

ORCID: https://orcid.org/0000-0002-1621-5888
Scholar: https://shorturl.at/L6MKe
Reposted by Stefano Toso
It's a wrap for our 1st in-person meeting—a huge thank you to our hosts at @icmabcsic.bsky.social! 🎉

After inspiring presentations, discussions, and a visit to Casa Milà in Barcelona, we're more motivated than ever to continue our journey to enhance LED technologies with chirality! 🙌
February 27, 2025 at 3:54 PM
Proud to debut on Bluesky with this exciting collaboration with the Marom group at @carnegiemellon.bsky.social! Together we expanded the Ogre library into an algorithm that predicts epitaxial matches between ionic materials (e.g. CsPbBr₃ #perovskite) ON A LAPTOP! 🧵/11

pubs.acs.org/doi/10.1021/...
Structure Prediction of Ionic Epitaxial Interfaces with Ogre Demonstrated for Colloidal Heterostructures of Lead Halide Perovskites
Colloidal epitaxial heterostructures are nanoparticles composed of two different materials connected at an interface, which can exhibit properties different from those of their individual components. ...
pubs.acs.org
February 3, 2025 at 2:32 PM
Reposted by Stefano Toso
Pleased to share this set of ~35 multicolor 3D-printed molecular orbital models for organic chemistry classrooms, developed with students @pomonacollege.bsky.social. Article and 3D print files (no paywall): pubs.acs.org/doi/10.1021/...
#ChemSky #CompChemSky #3DP #3Dprint #3DModels 🧪
Multicolor 3D-Printed Molecular Orbital Models for a First-Semester Organic Chemistry Course
We have developed a set of multicolor 3D-printed structural and molecular orbital models for use in a first-semester organic chemistry course. These models provide visual and tactile insights regarding aspects of organic structure, reactivity, and mechanistic “arrow pushing”. The set includes: 1. orbital models of σ and π bonding in methane and ethylene, 2. σCH–σ*CH hyperconjugation in staggered and eclipsed ethane conformations, 3. LUMO accessibility in SN2 electrophiles and HOMO–LUMO orbital interactions in SN2 transition states, 4. E2 transition state structure and orbital interactions in β-hydrogen removal and π bond formation, 5. σCH–pC hyperconjugation in the ethyl cation, 6. transition state structure and σCH–pC orbital interactions in a carbocation 1,2-hydride shift, 7. late and early, respectively, Br• and Cl• H atom radical abstraction transition state structures and SOMO orbitals, 8. bromonium ion structure and LUMO orbital, 9. protonated epoxide ion and neutral epoxide structures and LUMO orbitals, 10. transition state structure and orbital interactions in a hydroboration reaction, 11. transition state structure and orbital interactions in the lithium aluminum hydride reduction of formaldehyde, and 12. π molecular orbitals in 1,3-butadiene. The prints are made with hobby-grade 5-color 3D fused deposition modeling (FDM) printers and sized to provide compact take-home class handouts for each student or projected in-class with a document camera. Models are fabricated with orbital or electron density surface bisections and text annotations to enhance information content. Student perceptions of this set of 3D-printed molecular models are generally favorable and have improved their understanding of course materials.
pubs.acs.org
January 24, 2025 at 5:15 AM