Bruno Senjean

CNRS researcher in Montpellier, (France) working on quantum chemistry and quantum algorithms

[Bruno Senjean @BSenjean]

A Postdoc position in Montpellier (France) is open for two years to work on Quantum algorithms for
Kohn-Sham Density Functional Theory.

The postdoc can start soon or around January 2024.
Please spread the news ;) !

More details here: https://t.co/898rEM0LE7

[Bruno Senjean @BSenjean]

A postdoc position on quantum computing for quantum chemistry is available in Montpellier (France) !
More details here: https://t.co/EJyisLSIFY

[Bruno Senjean @BSenjean]

Can quantum computers provide any advantage for density functional theory ?
Check out our new preprint !
https://t.co/0RAhB93Wul

[Bruno Senjean @BSenjean]

Check our new preprint! We now have all the ingredient to perform excited-state quantum dynamics on quantum computers! [2109.04576] Analytical nonadiabatic couplings and gradients within the state-averaged orbital-optimized variational quantum eigensolver https://t.co/cZbbtG750Z

[Pierre-Francois Loos @TitouLoos]

[2109.04943] Ensemble Density Functional Theory of Neutral and Charged Excitations #compchem https://t.co/MRYeUuECu6

[Bruno Senjean @BSenjean]

Join our team in Montpellier (France) to work on theoretical photochemistry on quantum computers ! We have a postdoc position available for 18 month starting from 1st October 2021. Deadline for submission is 1st September 2021.

Please share :)
Email:[email protected]

[Bruno Senjean @BSenjean]

New PhD position (submission deadline May 15) in Montpellier, supervised by Matthieu Saubanere and myself ! Please share to interested and motivated students who want to work on new developments in reduced density matrix functional theory!
Contact me for more details.
#compchem

[Marecat @quentin_marecat]

If you are looking for a PhD in a higly motivate team in Montpellier to develop new functionnals of the density-matrix based on a almost-universal behavior of correlation potential, please join us! #PhDposition #compchem @BSenjean
https://t.co/EEgL4HJ2g0

[Marecat @quentin_marecat]

If you are looking for a PhD in a higly motivate team in Montpellier to develop new functionnals of the density-matrix based on a almost-universal behavior of correlation potential, please join us! #PhDposition #compchem @BSenjean
https://t.co/EEgL4HJ2g0

[Bruno Senjean @BSenjean]

Thanks to Saad Yalouz who did most of the job ! :)

[Bruno Senjean @BSenjean]

How to efficiently encode a many-boson wavefunction onto a digital photonic quantum device ? We tested different photonic-based quantum ansatz on the attractive Bose-Hubbard model, for which we extracted the ground state with more than 99% fidelity.
See https://t.co/7Gcu96w7YN

[Bruno Senjean @BSenjean]

How pre-optimized orbitals in chemistry can help to reduce the complexity of quantum algorithms ? By minimizing the "1-norm" of the Hamiltonian ! See our recent work on the subject if you are interested.

https://t.co/vxdmWhnUna

[Bruno Senjean @BSenjean]

Our article "Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors" is now published in JCTC! Quite improved compared to the first version thanks to relevant comments from the referee :)
https://t.co/kisVQBq8Fg

[Pierre-Francois Loos @TitouLoos]

Looking for a postdoc? Join us to work on excited-state methods... details below

[Nick Mayhall @nick_mayhall]

are you or someone you know looking for a postdoc opportunity to work at the interface of theoretical chemistry and quantum computing? We've got a position starting this Spring! Send me an email with CV/Refs!

Retweets appreciated :)

[Mauricio Rodríguez-Mayorga @mau_rod_may]

After experincing technical issues... I decide to upload my presentation on YouTube. In case anyone is intrested in: Improved density matrices from GW approximation. Feel free to Contact me if you have any questions! 😏https://t.co/cc6cQLrzpr

[@physicsteo .bsky.social (he/him/Dr) @physicsteo]

@LeightonOJones @MartinMosqueraT @quantum_chem @ResearchNU @NUChemistry @asmusodsat @luukvis Fractional electron number in N‐centered ensemble DFT? Yes, we can! #QuantumEmbedding #OpenAccess paper @BSenjean & Emmanuel Fromager 👇 #CompChem

https://t.co/6hxwY8R6lR

[Bruno Senjean @BSenjean]

Analog of CASSCF algorithm on quantum computers to describe conical intersections and avoided crossings on near-term noisy devices! Thanks to Saad Yalouz for implementing everything :) https://t.co/ABjvYXRVdz

[Luuk Visscher @luukvis]

See the convenience of cherry picking talks on virtual conferences. If you are also into this game, you can check-out the upcoming talks of @BSenjean and Saad Yalouz about QC for QC on

https://t.co/ExMgam1MMh.

https://t.co/HXkFck2cp1

https://t.co/H4GQ1QgoER

[Bruno Senjean @BSenjean]

Very happy to talk for the Quantum Week of Fun ! It's free to join and on youtube, take a look if you are interested on quantum computing for quantum chemistry ! It's today and tomorrow ! https://t.co/r8KKvfpDcS

[Bruno Senjean @BSenjean]

@MaxSchwilk Oh I definitely missed this work ! Thanks for sharing :) ! Never tried carbene yet, this is interesting. Did you use the IboView for the plots ?

[Bruno Senjean @BSenjean]

Interested about localized occupied and valence virtual orbitals ? Check out our generalization of the intrinsic orbitals for Kramers-paired quaternion spinors and molecular fragments (standalone program interfaced with different chemistry codes) :D https://t.co/rDZSJ5Kdar