Federico Gallina

Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum Algorithm | Journal of Chemical Theory and Computation pubs.acs.org/doi/full/10.10…

Memories from Japan: Water Mirrors. Hama-rikyū Onshi Teien, Tokyo Kinkaku-ji, Kyoto Kenroku-en, Kanazawa Uchihashi-tei, Kenroku-en, Kanazawa #japan #water #city #nature #nikon instagram.com/p/C7H4SatsgPO/…

Just out on @JPhysChem Letters📰 By combining quantum dynamics and nonlinear response theory, we developed a quantum algorithm for simulating 2D electronic spectroscopy on a quantum computer💡Together with @fedgallina and @b_fresch pubs.acs.org/doi/10.1021/ac…

What cross-peaks can tell us in Action-2DES? One- and two-particle analysis of the action signal reveal the equivalence between annihilation cross-peaks and incoherent mixing in weak coupling regime. @bruscaliffo @BolzonelloLuca @fedgallina @b_fresch go.acs.org/6jo

Just in time for my birthday🎈 Happy to share our last work published in @JPhysChem about resolving interpretational issues in Action-2D Electronic Spectroscopy 💡 @fedgallina @BolzonelloLuca pubs.acs.org/doi/10.1021/ac…

Great vibes last week in Surrey (UK) at #QuEBS workshop!

Our work on Action-2D Electronic Spectroscopy of Quantum Dots has been selected as @PCCP HOT article 🔥🔥 @fedgallina FREE to access now! Find it here: xlink.rsc.org/?doi=10.1039/D…

Simulating action-2D electronic spectroscopy of quantum dots: insights on the exciton and biexciton interplay from detection-mode and time-gating - now published in Physical Chemistry Chemical Physics pubs.rsc.org/en/content/art…

Spinalonga, June 2022 @ Spinalonga Island instagram.com/p/Celmv8lN8Ak/…

Quantum computing for classical problems: variational quantum eigensolver for activated processes doi.org/10.1088/1367-2… via @IOPscience

Strategies to simulate dephasing-assisted quantum transport on digital quantum computers doi.org/10.1088/1367-2… via @IOPscience

Congrats to @piiitr3 who brilliantly defended his Master Thesis entitled "Exciton Topology and Dynamics of CdSe Clusters: Effects of Ligands and Aggregation from Electronic Structure Computations" 💪 Cheers 🍾🍾

We want to say goodbye to our friends and co-workers Andrea and @JCampeggio 😢 Thanks guys for all the great moments we spent together and good luck with your future career 🐠Stay theoretical, stay foolish!

@bruscaliffo ... go go Johnny B. Goode

Go Jonny 💪

The first week of #QiskitGSS is already gone with my quantum buddies @fedgallina, @piiitr3 & @PPravatto! Five days in which we gone from the notion of Qubit to Quantum Error Correction, passing through Grover, Deutsch-Jozsa, Shor, QFT and QPE algorithms 💻

We are quantum ready for this Qiskit Summer School! @bruscaliffo @PPravatto @piiitr3 @fedgallina @qiskit @abe_asfaw Padova, Italy

View my verified achievement from @IBM. youracclaim.com/badges/a96a2ff…

I just completed all 4 exercises for the IBM Quantum Challenge. Tonight I had a mystical vision to solve ex. 4. Wow! 👉 quantum-computing.ibm.com/challenges?s=f… #IBMQuantumChallenge

You’re going to think I’m kidding, but we tried them both, and the one on the left gets the dishes cleaner. #QuantumAdvantage