Benjamin Lasorne

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 9

Top Topics

Transition Metal

Energy Transfer

Molecular Dynamics

Liquid Chromatography

Top Venues

The Journal of chemical physics

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Joachim Galiana, Benjamin Lasorne
On the unusual Stokes shift in the smallest PPE dendrimer building block: Role of the vibronic symmetry on the band origin? The Journal of chemical physics 158 (12) (2023)
Saad Yalouz, Emiel Koridon, Bruno Senjean, Benjamin Lasorne, Francesco Buda, Lucas Visscher
Analytical Nonadiabatic Couplings and Gradients within the State-Averaged Orbital-Optimized Variational Quantum Eigensolver. Journal of chemical theory and computation 18 (2) (2022)
Yang Zhang, Wei Wang, Benjamin Lasorne, Peifeng Su, Wei Wu
Correction to "Diabatization around Conical Intersections with a New Phase-Corrected Valence-Bond-Based Compression Approach". The journal of physical chemistry letters 12 (11) (2021)
Yang Zhang, Wei Wang, Benjamin Lasorne, Peifeng Su, Wei Wu
Diabatization around Conical Intersections with a New Phase-Corrected Valence-Bond-Based Compression Approach. The journal of physical chemistry letters 12 (7) (2021)
Etienne Mangaud, Benjamin Lasorne, Osman Atabek, Michèle Desouter-Lecomte
Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion. The Journal of chemical physics 151 (24) (2020)
Benjamin Gonon, Benjamin Lasorne, Gabriel Karras, Loïc Joubert-Doriol, David Lauvergnat, Franck Billard, Bruno Lavorel, Olivier Faucher, Stéphane Guérin, Edouard Hertz, Fabien Gatti
A generalized vibronic-coupling Hamiltonian for molecules without symmetry: Application to the photoisomerization of benzopyran. The Journal of chemical physics 150 (12) (2019)
Benjamin Gonon, Aurelie Perveaux, Fabien Gatti, David Lauvergnat, Benjamin Lasorne
On the applicability of a wavefunction-free, energy-based procedure for generating first-order non-adiabatic couplings around conical intersections. The Journal of chemical physics 147 (11) (2018)
Aurelie Perveaux, Maxime Lorphelin, Benjamin Lasorne, David Lauvergnat
Fast and slow excited-state intramolecular proton transfer in 3-hydroxychromone: a two-state story? Physical chemistry chemical physics : PCCP 19 (9) (2018)
Emmeline Kim-Lien Ho, Thibaud Etienne, Benjamin Lasorne
Vibronic properties of para-polyphenylene ethynylenes: TD-DFT insights. The Journal of chemical physics 146 (16) (2018)