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B

Benjamin Lasorne

Univ Montpellier

26H指数
128论文数
2.3K被引数
收录论文 31
发表时间
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Exactly Factorized Molecular Kohn–Sham Density Functional Theory精确分解的分子科恩-沙姆密度泛函理论
errJournal of Computational Chemistry
IF4.8
err2026-08-14
err0
PREAI
errLucien Dupuy; Benjamin Lasorne; Emmanuel Fromager
err分享
err收藏
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
Visible-Light Organic Photosensitizers Based on 2-(2-Aminophenyl)benzothiazoles for Photocycloaddition Reactions
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2024-11-14
err0
errOAAI
errPylova, Ekaterina; Lasorne, Benjamin; McClenaghan, Nathan D.; Jonusauskas, Gediminas; Taillefer, Marc; Konchenko, Sergey N.; Prieto, Alexis; Jaroschik, Florian
err分享
err收藏
Excitation energy transfer and vibronic relaxation through light-harvesting dendrimer building blocks: A nonadiabatic perspective
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-11
err4
errOAAI
errGaliana, Joachim; Lasorne, Benjamin
err分享
err收藏
Unitary transformations within density matrix embedding approaches: A perspective on the self-consistent scheme for electronic structure calculation
errPHYSICAL REVIEW B
IF3.7
err2023-10-12
err1
errOAAI
errMarecat, Quentin; Lasorne, Benjamin; Fromager, Emmanuel; Saubanere, Matthieu
err分享
err收藏
On the unusual Stokes shift in the smallest PPE dendrimer building block: Role of the vibronic symmetry on the band origin?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-24
err6
errOAAI
errGaliana, Joachim; Lasorne, Benjamin
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
Funneling dynamics in a phenylacetylene trimer: Coherent excitation of donor excitonic states and their superposition
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-16
err9
errOAAI
errBreuil, Gabriel; Mangaud, Etienne; Lasorne, Benjamin; Atabek, Osman; Desouter-Lecomte, Michele
err分享
err收藏
Quantum light-induced nonadiabatic phenomena in the absorption spectrum of formaldehyde: Full- and reduced-dimensionality studies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-17
err13
errOAAI
errFabri, Csaba; Lasorne, Benjamin; Halasz, Gabor J.; Cederbaum, Lorenz S.; Vibok, Agnes
err分享
err收藏
Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-12-23
err15
errOAAI
errMangaud, Etienne; Lasorne, Benjamin; Atabek, Osman; Desouter-Lecomte, Michele
err分享
err收藏
A generalized vibronic-coupling Hamiltonian for molecules without symmetry: Application to the photoisomerization of benzopyran
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-03-27
err9
errOAAI
errGonon, Benjamin; Lasorne, Benjamin; Karras, Gabriel; Joubert-Doriol, Loic; Lauvergnat, David; Billard, Franck; Lavorel, Bruno; Faucher, Olivier; Guerin, Stephane; Hertz, Edouard; Gatti, Fabien
err分享
err收藏
On the applicability of a wavefunction-free, energy-based procedure for generating first-order non-adiabatic couplings around conical intersections
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-09-21
err18
PREAI
errGonon, Benjamin; Perveaux, Aurelie; Gatti, Fabien; Lauvergnat, David; Lasorne, Benjamin
err分享
err收藏
Vibronic properties of para-polyphenylene ethynylenes: TD-DFT insights
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-25
err10
PREAI
errHo, Emmeline Kim-Lien; Etienne, Thibaud; Lasorne, Benjamin
err分享
err收藏
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra
errSCIENTIFIC REPORTS
IF3.9
err2016-11-07
err4
errOAAI
errDecleva, Piero; Quadri, Nicola; Perveaux, Aurelie; Lauvergnat, David; Gatti, Fabien; Lasorne, Benjamin; Halasz, Gabor J.; Vibok, Agnes
err分享
err收藏
A curve-crossing model to rationalize and optimize diarylethene dyads
errCHEMICAL SCIENCE
IF7.4
err2015-01-01
err9
errOAAI
errLasorne, Benjamin; Fihey, Arnaud; Mendive-Tapia, David; Jacquemin, Denis
err分享
err收藏
Full-dimensional control of the radiationless decay in pyrazine using the dynamic Stark effect
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-06
err25
errOAAI
errSaab, Mohamad; Sala, Matthieu; Lasorne, Benjamin; Gatti, Fabien; Guerin, Stephane
err分享
err收藏
Laser control of the radiationless decay in pyrazine using the dynamic Stark effect
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-05-20
err24
PREAI
errSala, Matthieu; Saab, Mohamad; Lasorne, Benjamin; Gatti, Fabien; Guerin, Stephane
err分享
err收藏
Vertical transition energies vs. absorption maxima: Illustration with the UV absorption spectrum of ethylene
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2014-02-01
err22
PREAI
errLasorne, Benjamin; Jornet-Somoza, Joaquim; Meyer, Hans-Dieter; Lauvergnat, David; Robb, Michael A.; Gatti, Fabien
err分享
err收藏

研究方向

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合作学者
合作期刊
L
Lorenz S. Cederbaum
H 指数: 94 · 论文数: 782
D
Denis Jacquemin
H 指数: 88 · 论文数: 1.0K
M
Michael A. Robb
H 指数: 79 · 论文数: 415
L
Lucas Visscher
H 指数: 60 · 论文数: 279
H
Hans‐Dieter Meyer
H 指数: 58 · 论文数: 292
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