J Arjan Berger (J A Berger)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 7

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Faraday discussions

Journal of computational chemistry

University of Toulouse

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

Affiliation History

University of Toulouse Sep 01 2011

France

Associate professor :: Laboratoire de Chimie et Physiques Quantiques

Publications

Miguel Escobar Azor, Amer Alrakik, Louan de Bentzmann, Xabier Telleria-Allika, Alfredo Sánchez de Merás, Stefano Evangelisti, J Arjan Berger
The Emergence of the Hexagonal Lattice in Two-Dimensional Wigner Fragments. The journal of physical chemistry letters (2024)
Miguel Escobar Azor, Amer Alrakik, Louan de Bentzmann, Xabier Telleria-Allika, Alfredo Sánchez de Merás, Stefano Evangelisti, J Arjan Berger
The Emergence of the Hexagonal Lattice in Two-Dimensional Wigner Fragments. The journal of physical chemistry letters 15 (13) (2024)
Amer Alrakik, Miguel Escobar Azor, Véronique Brumas, Gian Luigi Bendazzoli, Stefano Evangelisti, J Arjan Berger
Solution to the Thomson Problem for Clifford Tori with an Application to Wigner Crystals. Journal of chemical theory and computation (2023)
Nicolas Tavernier, Gian Luigi Bendazzoli, Véronique Brumas, Stefano Evangelisti, J Arjan Berger
Clifford Boundary Conditions: A Simple Direct-Sum Evaluation of Madelung Constants. The journal of physical chemistry letters 11 (17) (2020)
Stefano Di Sabatino, J Arjan Berger, Pina Romaniello
Optical spectra of 2D monolayers from time-dependent density functional theory. Faraday discussions (2020)
Martin Mrovec, J Arjan Berger
A diagonalization-free optimization algorithm for solving Kohn-Sham equations of closed-shell molecules. Journal of computational chemistry 42 (7) (2020)
J Arjan Berger, Pierre-François Loos, Pina Romaniello
Potential Energy Surfaces without Unphysical Discontinuities: The Coulomb Hole Plus Screened Exchange Approach. Journal of chemical theory and computation 17 (1) (2020)

J Arjan Berger.css-eqlu8i{font-size:small;padding-left:4px;} (J A Berger)

Publication Activity (10 Years)

Top Topics

Top Venues

J Arjan Berger (J A Berger)