Cristel Chandre

According to our database, Cristel Chandre authored at least 6 papers between 2020 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Hamiltonian formulation and symplectic split-operator schemes for time-dependent density-functional-theory equations of electron dynamics in molecules.

François Mauger, Cristel Chandre, Mette B. Gaarde, Kenneth Lopata, Kenneth J. Schafer

Commun. Nonlinear Sci. Numer. Simul., February, 2024

QMol-grid : A MATLAB package for quantum-mechanical simulations in atomic and molecular systems.

François Mauger, Cristel Chandre

SoftwareX, 2024

2023

Numerical Computation of Critical Surfaces for the Breakup of Invariant Tori in Hamiltonian Systems.

Adrián P. Bustamante, Cristel Chandre

SIAM J. Appl. Dyn. Syst., March, 2023

2022

Dynamical Organization of Recollisions by a Family of Invariant Tori.

Jonathan Dubois, Marc Jorba-Cuscó, Àngel Jorba, Cristel Chandre

SIAM J. Appl. Dyn. Syst., 2022

2021

Notebook articles: Towards a transformative publishing experience in nonlinear science.

Cristel Chandre, Jonathan Dubois

Commun. Nonlinear Sci. Numer. Simul., 2021

2020

Retirement of Stefano Ruffo as Editor of CNSNS.

Cristel Chandre

Commun. Nonlinear Sci. Numer. Simul., 2020