Vincent Pohl

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

Hans-Christian Hege, Gunter Hermann, Vincent Pohl, 2016, J. Comput. Chem..

An open‐source framework for analyzing N‐electron dynamics. II. Hybrid density functional theory/configuration interaction methodology

Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay, 2017, J. Comput. Chem..

An open‐source framework for analyzing N‐electron dynamics. I. Multideterminantal wave functions

Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay, 2017, J. Comput. Chem..

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

Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay, 2021, Symmetry.

Electronic and nuclear flux densities in the H 2 molecule

Gunter Hermann, Vincent Pohl, Beate Paulus, 2014 .

Adiabatic electronic flux density: A Born-Oppenheimer broken-symmetry ansatz

Vincent Pohl, Jean Christophe Tremblay, J. Tremblay, 2015, 1510.05785.