Jean Christophe Tremblay

According to our database, Jean Christophe Tremblay authored at least 7 papers between 2016 and 2023.

Collaborative distances:

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

2023

A posteriori localization of many-body excited states through simultaneous diagonalization.

Ambre Blanc, Antonio Monari, Jean Christophe Tremblay

J. Comput. Chem., January, 2023

2021

Electron Symmetry Breaking during Attosecond Charge Migration Induced by Laser Pulses: Point Group Analyses for Quantum Dynamics.

Dietrich Haase, Gunter Hermann, Jörn Manz, Vincent Pohl, Jean Christophe Tremblay

Symmetry, 2021

Ethical Artificial Intelligence in Chemical Research and Development: A Dual Advantage for Sustainability.

Erik Hermann, Gunter Hermann, Jean Christophe Tremblay

Sci. Eng. Ethics, 2021

Local current analysis on defective zigzag graphene nanoribbons devices for biosensor material applications.

Jingjing Shao, Beate Paulus, Jean Christophe Tremblay

J. Comput. Chem., 2021

2017

An open-source framework for analyzing <i>N</i>-electron dynamics. I. Multideterminantal wave functions.

Vincent Pohl, Gunter Hermann, Jean Christophe Tremblay

J. Comput. Chem., 2017

An open-source framework for analyzing <i>N</i>-electron dynamics. II. Hybrid density functional theory/configuration interaction methodology.

Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay

J. Comput. Chem., 2017

2016

ORBKIT: A modular python toolbox for cross-platform postprocessing of quantum chemical wavefunction data.

Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay, Beate Paulus, Hans-Christian Hege, Axel Schild

J. Comput. Chem., 2016