Bruno Senjean

Publications

Article dans une revue (32)

Ab Initio Polaritonic Chemistry on Diverse Quantum Computing Platforms: Qubit, Qudit, and Hybrid Qubit-Qumode Architectures Even Chiari,Wafa Makhlouf,Lucie Pepe,Emiel Koridon,Johanna Kleinet al. Physical Review A, 2025, 21 (11), pp.5457-5480. ⟨10.48550/arXiv.2506.12504⟩ Article dans une revue hal-05387660v1
Transformation-Free Generation of a Quasi-Diabatic Representation from the State-Average Orbital-Optimized Variational Quantum Eigensolver Silvie Illésová,Martin Beseda,Saad Yalouz,Benjamin Lasorne,Bruno Senjean Journal of Chemical Theory and Computation, 2025, 21 (11), pp.5457-5480. ⟨10.1021/acs.jctc.5c00327⟩ Article dans une revue hal-05130414v1
Variational quantum subspace construction via symmetry-preserving cost functions Hamzat Akande,Alexandre Perrin,Bruno Senjean,Matthieu Saubanère Physical Review A, 2025, 112 (3), pp.032623. ⟨10.1103/6hpp-zl5h⟩ Article dans une revue hal-05296296v1
Ab initio polaritonic chemistry on diverse quantum computing platforms: Ansatz circuit design for qubit, qudit, and hybrid qubit-qumode architectures Even Chiari,Wafa Makhlouf,Lucie Pepe,Emiel Koridon,Johanna Kleinet al. Physical Review A, 2025, 112 (5), pp.052433. ⟨10.1103/1l5j-dfh4⟩ Article dans une revue hal-05416815v1
Local Potential Functional Embedding Theory of Molecular Systems: Localized Orbital-Based Embedding from an Exact Density-Functional Perspective Wafa Makhlouf,Bruno Senjean,Emmanuel Fromager Journal of Chemical Theory and Computation, 2025, 21 (20), pp.10293-10314. ⟨10.1021/acs.jctc.5c01256⟩ Article dans une revue hal-05387670v1
Variational minimization scheme for the one-particle reduced density matrix functional theory in the ensemble N-representability domain Matthieu Vladaj,Quentin Marécat,Bruno Senjean,Matthieu Saubanère The Journal of Chemical Physics, 2024, 161 (7), ⟨10.1063/5.0219898⟩ Article dans une revue hal-04672766v1
Neutral electronic excitations and derivative discontinuities: An extended N -centered ensemble density functional theory perspective Filip Cernatic,Pierre-François Loos,Bruno Senjean,Emmanuel Fromager Physical Review B, 2024, 109 (23), pp.235113. ⟨10.1103/PhysRevB.109.235113⟩ Article dans une revue hal-04620817v1
Des ordinateurs quantiques pour simuler la nature Bruno Senjean,Marie Morelle,Simon Baert,Sebastien Damour Ébullition(s) : le cahier illustré de la recherche, 2024, 1, pp.14-21. ⟨10.59655/na52122995491⟩ Article dans une revue hal-04947386v1
State-Averaged Orbital-Optimized VQE: A quantum algorithm for the democratic description of ground and excited electronic states Martin Beseda,Silvie Illésová,Saad Yalouz,Bruno Senjean Journal of Open Source Software, 2024, 9 (101), pp.6036. ⟨10.21105/joss.06036⟩ Article dans une revue hal-04801248v1
Toward Density Functional Theory on Quantum Computers ? Bruno Senjean,Saad Yalouz,Matthieu Saubanère SciPost Physics, 2023, 14 (3), pp.055. ⟨10.21468/SciPostPhys.14.3.055⟩ Article dans une revue hal-03796377v1
Recursive relations and quantum eigensolver algorithms within modified Schrieffer-Wolff transformations for the Hubbard dimer Quentin Marécat,Bruno Senjean,Matthieu Saubanère Physical Review B, 2023, 107 (15), pp.155110. ⟨10.1103/PhysRevB.107.155110⟩ Article dans une revue hal-04101056v1
Performance comparison of optimization methods on variational quantum algorithms Xavier Bonet-Monroig,Hao Wang,Diederick Vermetten,Bruno Senjean,Charles Moussaet al. Physical Review A, 2023, 107 (3), pp.032407. ⟨10.1103/PhysRevA.107.032407⟩ Article dans une revue hal-03796370v1
Reduced density matrix functional theory from an ab initio seniority-zero wave function: Exact and approximate formulations along adiabatic connection paths Bruno Senjean,Saad Yalouz,Naoki Nakatani,Emmanuel Fromager Physical Review A, 2022, 106 (3), pp.032203. ⟨10.1103/PhysRevA.106.032203⟩ Article dans une revue hal-03796346v1
Characterization of Excited States in Time-Dependent Density Functional Theory Using Localized Molecular Orbitals Souloke Sen,Bruno Senjean,Lucas Visscher The Journal of Chemical Physics, 2022, 158 (5), ⟨10.1063/5.0137729⟩ Article dans une revue hal-04235055v1
Analytical Nonadiabatic Couplings and Gradients within the State-Averaged Orbital-Optimized Variational Quantum Eigensolver Saad Yalouz,Emiel Koridon,Bruno Senjean,Benjamin Lasorne,Francesco Budaet al. Journal of Chemical Theory and Computation, 2022, 18 (2), pp.776-794. ⟨10.1021/acs.jctc.1c00995⟩ Article dans une revue hal-03796328v1
A state-averaged orbital-optimized hybrid quantum–classical algorithm for a democratic description of ground and excited states Saad Yalouz,Bruno Senjean,Jakob Günther,Francesco Buda,Thomas O’brienet al. Quantum Science and Technology, 2021, 6 (2), pp.024004. ⟨10.1088/2058-9565/abd334⟩ Article dans une revue hal-03365844v1
Orbital transformations to reduce the 1-norm of the electronic structure Hamiltonian for quantum computing applications Emiel Koridon,Saad Yalouz,Bruno Senjean,Francesco Buda,Thomas O'Brienet al. Physical Review Research, 2021, 3 (3), ⟨10.1103/PhysRevResearch.3.033127⟩ Article dans une revue hal-03365850v1
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors Bruno Senjean,Souloke Sen,Michal Repisky,Gerald Knizia,Lucas Visscher Journal of Chemical Theory and Computation, 2021, 17 (3), pp.1337-1354. ⟨10.1021/acs.jctc.0c00964⟩ Article dans une revue hal-03365838v1
Encoding strongly-correlated many-boson wavefunctions on a photonic quantum computer: application to the attractive Bose-Hubbard model Saad Yalouz,Bruno Senjean,Filippo Miatto,Vedran Dunjko Quantum, 2021, 5, pp.572. ⟨10.22331/q-2021-11-08-572⟩ Article dans une revue hal-03796321v1
The DIRAC code for relativistic molecular calculations Trond Saue,Radovan Bast,André Severo Pereira Gomes,Hans Jørgen Aagaard Jensen,Lucas Visscheret al. The Journal of Chemical Physics, 2020, 152, pp.204104. ⟨10.1063/5.0004844⟩ Article dans une revue hal-02481706v2
N ‐centered ensemble density‐functional theory for open systems Bruno Senjean,Emmanuel Fromager International Journal of Quantum Chemistry, 2020, 120 (21), ⟨10.1002/qua.26190⟩ Article dans une revue hal-03365736v1
Weight Dependence of Local Exchange-Correlation Functionals in Ensemble Density-Functional Theory: Double Excitations in Two-Electron Systems Clotilde Marut,Bruno Senjean,Emmanuel Fromager,Pierre-François Loos Faraday Discussions, 2020, 224, pp.402-423. ⟨10.1039/D0FD00059K⟩ Article dans une revue hal-02767530v1
OpenFermion: the electronic structure package for quantum computers Jarrod Mcclean,Nicholas Rubin,Kevin Sung,Ian Kivlichan,Xavier Bonet-Monroiget al. Quantum Science and Technology, 2020, 5 (3), pp.034014. ⟨10.1088/2058-9565/ab8ebc⟩ Article dans une revue hal-03796272v1
Calculating energy derivatives for quantum chemistry on a quantum computer Thomas O’brien,Bruno Senjean,Ramiro Sagastizabal,Xavier Bonet-Monroig,Alicja Dutkiewiczet al. npj Quantum Information, 2019, 5 (1), ⟨10.1038/s41534-019-0213-4⟩ Article dans une revue hal-03365732v1
Projected site-occupation embedding theory Bruno Senjean Physical Review B, 2019, 100 (3), ⟨10.1103/PhysRevB.100.035136⟩ Article dans une revue hal-03365728v1
Multiple impurities and combined local density approximations in site-occupation embedding theory Bruno Senjean,Naoki Nakatani,Masahisa Tsuchiizu,Emmanuel Fromager Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2018, 137 (12), ⟨10.1007/s00214-018-2368-z⟩ Article dans une revue hal-03365725v1
Unified formulation of fundamental and optical gap problems in density-functional theory for ensembles Bruno Senjean,Emmanuel Fromager Physical Review A, 2018, 98 (2), ⟨10.1103/PhysRevA.98.022513⟩ Article dans une revue hal-03365395v1
Exploring weight-dependent density-functional approximations for ensembles in the Hubbard dimer Killian Deur,Laurent Mazouin,Bruno Senjean,Emmanuel Fromager The European Physical Journal B: Condensed Matter and Complex Systems, 2018, 91 (7), ⟨10.1140/epjb/e2018-90124-7⟩ Article dans une revue hal-03365394v1
Site-occupation embedding theory using Bethe ansatz local density approximations Bruno Senjean,Naoki Nakatani,Masahisa Tsuchiizu,Emmanuel Fromager Physical Review B, 2018, 97 (23), ⟨10.1103/PhysRevB.97.235105⟩ Article dans une revue hal-03365386v1
Local density approximation in site-occupation embedding theory Bruno Senjean,Masahisa Tsuchiizu,Vincent Robert,Emmanuel Fromager Molecular Physics, 2017, 115 (1-2), pp.48-62. ⟨10.1080/00268976.2016.1182224⟩ Article dans une revue hal-03365365v1
Combining linear interpolation with extrapolation methods in range-separated ensemble density functional theory Bruno Senjean,Erik Hedegård,Md. Mehboob Alam,Stefan Knecht,Emmanuel Fromager Molecular Physics, 2016, 114 (7-8), pp.968-981. ⟨10.1080/00268976.2015.1119902⟩ Article dans une revue hal-03365360v1
Linear interpolation method in ensemble Kohn-Sham and range-separated density-functional approximations for excited states Bruno Senjean,Stefan Knecht,Hans Jørgen Aa. Jensen,Emmanuel Fromager Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2015, 92 (1), ⟨10.1103/PhysRevA.92.012518⟩ Article dans une revue hal-03365350v1

Pré-publication, Document de travail (2)

How an Equi-ensemble Description Systematically Outperforms the Weighted-ensemble Variational Quantum Eigensolver Akilan Rajamani,Martin Beseda,Benjamin Lasorne,Bruno Senjean 2025 Pré-publication, Document de travail hal-05387694v1
Statistical Benchmarking of Optimization Methods for Variational Quantum Eigensolver under Quantum Noise Silvie Illésová,Tomáš Bezděk,Vojtěch Novák,Bruno Senjean,Martin Beseda 2025 Pré-publication, Document de travail hal-05387678v1

Cours (1)

Introduction to Quantum Computation Bruno Senjean Master. Quantum computing for quantum chemistry, Montpellier, France. 2024, pp.116 Cours hal-04799757v1

Thèse (1)

Development of new embedding techniques for strongly correlated electrons : from in-principle-exact formulations to practical approximations. Bruno Senjean Theoretical and/or physical chemistry. Université de Strasbourg, 2018. English. ⟨NNT : 2018STRAF035⟩ Thèse tel-01997605v1