activity
20152026
most citedThe DIRAC code for relativistic molecular calculations

366 citations · 1.2k across the 34 of their papers we have counts for

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Showing 2021Show all

5 papers · 1 filter

quant-ph2021★ 109 cited

Performance comparison of optimization methods on variational quantum algorithms

Xavier Bonet-Monroig, Hao Wang, Diederick Vermetten +5

Variational quantum algorithms (VQAs) offer a promising path toward using near-term quantum hardware for applications in academic and industrial research. These algorithms aim to f…

physics.chem-ph2021★ 48 cited

Ensemble Density Functional Theory of Neutral and Charged Excitations

Filip Cernatic, Bruno Senjean, Vincent Robert +1

Recent progress in the field of (time-independent) ensemble density-functional theory (DFT) for excited states are reviewed. Both Gross-Oliveira-Kohn (GOK) and -centered ensembl…

quant-ph2021★ 44 cited

Analytical nonadiabatic couplings and gradients within the state-averaged orbital-optimized variational quantum eigensolver

Saad Yalouz, Emiel Koridon, Bruno Senjean +3

In this work, we introduce several technical and analytical extensions to our recent state-averaged orbital-optimized variational quantum eigensolver (SA-OO-VQE) algorithm (see Ref…

quant-ph2021★ 1 cited

Encoding strongly-correlated many-boson wavefunctions on a photonic quantum computer: application to the attractive Bose-Hubbard model

Saad Yalouz, Bruno Senjean, Filippo Miatto +1

Variational quantum algorithms (VQA) are considered as some of the most promising methods to determine the properties of complex strongly correlated quantum many-body systems, espe…

quant-ph2021★ 40 cited

Orbital transformations to reduce the 1-norm of the electronic structure Hamiltonian for quantum computing applications

Emiel Koridon, Saad Yalouz, Bruno Senjean +3

Reducing the complexity of quantum algorithms to treat quantum chemistry problems is essential to demonstrate an eventual quantum advantage of Noisy-Intermediate Scale Quantum (NIS…