Cate S. Anstöter

[Sandra Gómez @quimicafisica1]

Fresh news: our baby is here!!! 🎉😎

After a year of drafts & redrafts, our roadmap for molecular benchmarks in nonadiabatic dynamics is out!
Huge thanks to the superstar coauthors 💜

Read & share 👉 https://t.co/oL9qlvOGX0

#compchem

[Cate S. Anstöter @CAnstoter]

@JudyWuChem @ACSCentSci So great to see your art alongside these interviews 😄

[Judy Wu @JudyWuChem]

Fun work together with chemical historian Jeff Seeman—stories of how chemists encounter their eureka moments. Now in @ACSCentSci. Huge thanks to our interviewees. 🩵

https://t.co/qhXtmnfmHJ

[Igor Roncevic @igor_roncevic]

I am hiring a #PhD student to join my #newPI group at @OfficialUoM!

If you are interested in using theory and computations to understand how to control and harness magnetism in π-conjugated molecules and materials, click here: https://t.co/V8bvwwYaEW

[The Journal of Physical Chemistry @JPhysChem]

Discover AtmoSpec – an automated tool to simulate the photoabsorption cross-section of atmospheric volatile organic compounds from the @insilphotochem group! @ERC_Research @BristolChem @EPSRC #compchem
https://t.co/xiNRyALSRe

[Cate S. Anstöter @CAnstoter]

✨new publication ✨

A super fun collab and even more fun science!

[WagnerLab @MWagnerLab]

Our latest publication by @AlexScholzinger is available online! 🧪 @J_A_C_S

"Tetramerization of BEB-Doped Phenalenyls to Obtain (BE)8-[16]Annulenes (E = N, O)"

Thanks for the nice collaboration @CAnstoter!

https://t.co/2iA7IloorE

[Cate S. Anstöter @CAnstoter]

❄️❄️❄️

Come join the team!

[Valentina Erastova @V_Erastova]

There is no chemistry cooler than this!

Super proud to be on this squad - @CAnstoter, @CharlesCockell & @insilphotochem - together studying the chemical processes within the❄️flakes that give noctilucent clouds their mesmerizing glow!

Apply by 4th Jan to join us!
Link👇

Plz RT

[Valentina Erastova @V_Erastova]

Nearly full house [we miss you @garden_jenni] of Christina Miller Fellows of @EdinburghChem

[Henrik Ottosson @OttossonGroup]

Now in early view in the special ES(A)A issue of JPOC: A paper by Renana Gershoni-Poranne and her group (@Aromaticist & @PoranneG) on interpretable machine learning for investigation of (new) structure-property relationships in polybenzenoid hydrocarbons.
https://t.co/IFzkhpDyFF

[MatsikaLab @LabMatsika]

Feature article and cover art published at JPCA!
https://t.co/vVAhSXNViH

[Cate S. Anstöter @CAnstoter]

@PCCP @insilphotochem @BristolUni Amazing! 🎉

[Cate S. Anstöter @CAnstoter]

@DrAmyVHall @LeverhulmeTrust @DurhamChemistry AMY!!! This is so awesome 🎉🎉🎉

[Cate S. Anstöter @CAnstoter]

@insilphotochem @RoySocChem Congrats Basile - so deserved 🎉

[DiMoCaT_IQCC @DIMOCAT_iqcc]

Very happy to see our comment article in @NatureChemistry by @miquelsola on the rules of aromaticity (historical account+future perspectives). A way to celebrate the 90th anniversary (2021) of Hückel's rule and the 50th anniversary of Baird's rule (2022) https://t.co/iJfQlEVPfQ

[VerletNet @VerletNet]

Our work on protein chromophores features on the cover of Accounts of Chemical Research https://t.co/noSxJbmx1a

[Cate S. Anstöter @CAnstoter]

Thanks to all the organisers for an awesome SDG 🎉 @JuliaHLehman @insilphotochem #sdgm2022

[Dessent Lab @DessentLab]

Well done to the amazing Cate Anstoter @CAnstoter @ChemistryatYork for winning a talk prize #sdgm2022 ! 👏🎉🥳

[VerletNet @VerletNet]

The 30th edition of ANUMOCP (Annual Northern Universities Meeting On Chemical Physics) will be held in @DurhamChemistry on 6 July... in person! This is a great opportunity for grad-students and postdocs from northern UK universities to give a talk. Visit: https://t.co/vCT2kvC3gW

[VerletNet @VerletNet]

Account of Chemical Research out: A Hückel Model for the Excited-State Dynamics of a Protein Chromophore Developed Using Photoelectron Imaging https://t.co/ahzE3kyVb0

[VerletNet @VerletNet]

Join us: we have an open PhD position in the group to probe the ultrafast dynamics of molecules at the water/air interface https://t.co/WfP3YwmetJ

[Joaquin Barroso @joaquinbarroso]

Virtual Winter School on Computational Chemistry 2022 https://t.co/UHO8k2nlpj