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B

Bruno Senjean

icgm, univ montpellier and cnrs

14H指数
50论文数
728被引数
收录论文 18
发表时间
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Unified adiabatic and diabatic excited-state description via the ensemble-variational quantum eigensolver通过集合变分量子本征态求解器实现绝热和斜交激发态的统一描述
errfaraday discuss.
IF0
err2026-05-29
err0
errOAAI
errChristophe Soule; Bruno SENJEAN; Benjamin Lasorne
err分享
err收藏
How an Equi-Ensemble Description Systematically Outperforms the Weighted Ensemble Variational Quantum Eigensolver如何系统性地证明等权重集合描述优于加权集合变分量子特征值求解器
errThe Journal of Physical Chemistry A
IF2.8
err2026-05-20
err0
PREAI
errAkilan Rajamani; Martin Beseda; Benjamin Lasorne; Bruno Senjean
err分享
err收藏
Quantum computing within a bosonic context: assessing finite basis effects on prototypical vibrational Hamiltonian spectra在玻色子框架下的量子计算：评估有限基集对原型振动哈密顿量谱的影响
errTheoretical Chemistry Accounts
IF1.5
err2025-12-20
err0
PREAI
errKnapik, Joachim; Senjean, Bruno; Lasorne, Benjamin; Scribano, Yohann
err分享
err收藏
Local Potential Functional Embedding Theory of Molecular Systems: Localized Orbital-Based Embedding from an Exact Density-Functional Perspective分子体系局部势能泛函嵌入理论：基于精确密度泛函观点的局域轨道嵌入
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-17
err0
PREAI
errWafa Makhlouf; Bruno Senjean; Emmanuel Fromager
err分享
err收藏
Variational minimization scheme for the one-particle reduced density matrix functional theory in the ensemble N-representability domain
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-15
err1
errOAAI
errVladaj, Matthieu; Marecat, Quentin; Senjean, Bruno; Saubanere, Matthieu
err分享
err收藏
Neutral electronic excitations and derivative discontinuities: An extended N-centered ensemble density functional theory perspective
errPHYSICAL REVIEW B
IF3.7
err2024-06-06
err5
errOAAI
errCernatic, Filip; Loos, Pierre-Francois; Senjean, Bruno; Fromager, Emmanuel
err分享
err收藏
Recursive relations and quantum eigensolver algorithms within modified Schrieffer-Wolff transformations for the Hubbard dimer
errPHYSICAL REVIEW B
IF3.7
err2023-04-06
err1
errOAAI
errMarecat, Quentin; Senjean, Bruno; Saubanere, Matthieu
err分享
err收藏
Characterization of excited states in time-dependent density functional theory using localized molecular orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-06
err5
errOAAI
errSen, Souloke; Senjean, Bruno; Visscher, Lucas
err分享
err收藏
Analytical Nonadiabatic Couplings and Gradients within the State-Averaged Orbital-Optimized Variational Quantum Eigensolver
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-01-14
err22
errOAAI
errYalouz, Saad; Koridon, Emiel; Senjean, Bruno; Lasorne, Benjamin; Buda, Francesco; Visscher, Lucas
err分享
err收藏
Ensemble Density Functional Theory of Neutral and Charged Excitations Exact Formulations, Standard Approximations, and Open Questions中性和带电激发的集合密度泛函理论精确的公式，标准近似和开放问题
errTOPICS IN CURRENT CHEMISTRY
IF8.8
err2021-11-26
err25
PREAI
errCernatic, Filip; Senjean, Bruno; Robert, Vincent; Fromager, Emmanuel
err分享
err收藏
Encoding strongly-correlated many-boson wavefunctions on a photonic quantum computer: application to the attractive Bose-Hubbard model
errQUANTUM
IF5.4
err2021-11-08
err5
errOAAI
errYalouz, Saad; Senjean, Bruno; Miatto, Filippo; Dunjko, Vedran
err分享
err收藏
Orbital transformations to reduce the 1-norm of the electronic structure Hamiltonian for quantum computing applications
errPHYSICAL REVIEW RESEARCH
IF4.2
err2021-08-06
err27
errOAAI
errKoridon, Emiel; Yalouz, Saad; Senjean, Bruno; Buda, Francesco; O'Brien, Thomas E.; Visscher, Lucas
err分享
err收藏
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-02-08
err28
errOAAI
errSenjean, Bruno; Sen, Souloke; Repisky, Michal; Knizia, Gerald; Visscher, Lucas
err分享
err收藏
The DIRAC code for relativistic molecular calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-26
err252
errOAAI
errSaue, Trond; Bast, Radovan; Gomes, Andre Severo Pereira; Jensen, Hans Jorgen Aa; Visscher, Lucas; Aucar, Ignacio Agustin; Di Remigio, Roberto; Dyall, Kenneth G.; Eliav, Ephraim; Fasshauer, Elke; Fleig, Timo; Halbert, Loic; Hedegard, Erik Donovan; Helmich-Paris, Benjamin; Ilias, Miroslav; Jacob, Christoph R.; Knecht, Stefan; Laerdahl, Jon K.; Vidal, Marta L.; Nayak, Malaya K.; Olejniczak, Malgorzata; Olsen, Jogvan Magnus Haugaard; Pernpointner, Markus; Senjean, Bruno; Shee, Avijit; Sunaga, Ayaki; van Stralen, Joost N. P.
err分享
err收藏
Weight dependence of local exchange-correlation functionals in ensemble density-functional theory: double excitations in two-electron systems
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err27
errOAAI
errMarut, Clotilde; Senjean, Bruno; Fromager, Emmanuel; Loos, Pierre-Francois
err分享
err收藏
Calculating energy derivatives for quantum chemistry on a quantum computer
errNPJ QUANTUM INFORMATION
IF8.3
err2019-12-11
err69
errOAAI
errO'Brien, Thomas E.; Senjean, Bruno; Sagastizabal, Ramiro; Bonet-Monroig, Xavier; Dutkiewicz, Alicja; Buda, Francesco; DiCarlo, Leonardo; Visscher, Lucas
err分享
err收藏
Projected site-occupation embedding theory
errPHYSICAL REVIEW B
IF3.7
err2019-07-30
err15
errOAAI
errSenjean, Bruno
err分享
err收藏
Site-occupation embedding theory using Bethe ansatz local density approximations
errPHYSICAL REVIEW B
IF3.7
err2018-06-06
err21
errOAAI
errSenjean, Bruno; Nakatani, Naoki; Tsuchiizu, Masahisa; Fromager, Emmanuel
err分享
err收藏

研究方向

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合作学者
合作期刊
H
Hans Jørgen Aa. Jensen
H 指数: 61 · 论文数: 227
L
Lucas Visscher
H 指数: 60 · 论文数: 279
K
Kenneth G. Dyall
H 指数: 46 · 论文数: 144
L
L. DiCarlo
H 指数: 46 · 论文数: 130
T
Trond Saue
H 指数: 45 · 论文数: 181
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