Irene Burghardt

发表

Ultrafast excitonic and charge transfer dynamics in nanostructured organic polymer materials

Matthias A. Polkehn, Matthias Polkehn, Pierre Eisenbrandt, 2016, SPIE Photonics Europe.

Implementation of a novel projector-splitting integrator for the multi-configurational time-dependent Hartree approach.

Christian Lubich, Irene Burghardt, Benedikt Kloss, 2017, The Journal of chemical physics.

Ultrafast excited-state charge transfer at a conical intersection: effects of an environment

Lorenz S. Cederbaum, Irene Burghardt, James T. Hynes, 2005, Comput. Phys. Commun..

Gaussian-based multiconfiguration time-dependent Hartree: a two-layer approach. I. Theory.

Irene Burghardt, Matthias Ruckenbauer, Sarah Römer, 2013, The Journal of chemical physics.

Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics

Lorenz S. Cederbaum, Irene Burghardt, Graham A. Worth, 2008 .

Separation of scales: dynamical approximations for composite quantum systems

Rémi Carles, Irene Burghardt, Caroline Lasser, 2020, 2012.08373.

Electronically Excited States in Poly(p-phenylenevinylene): Vertical Excitations and Torsional Potentials from High-Level Ab Initio Calculations

Hans Lischka, Irene Burghardt, Felix Plasser, 2013, The journal of physical chemistry. A.

Approaches to the approximate treatment of complex molecular systems by the multiconfiguration time-dependent Hartree method

Lorenz S. Cederbaum, Hans-Dieter Meyer, Irene Burghardt, 1999 .

Effective-mode representation of non-Markovian dynamics: a hierarchical approximation of the spectral density. II. Application to environment-induced nonadiabatic dynamics.

Irene Burghardt, Clara D. Christ, Clara D Christ, 2009, The Journal of chemical physics.

Hydrodynamic equations for mixed quantum states. II. Coupled electronic states

Lorenz S. Cederbaum, Irene Burghardt, L. Cederbaum, 2001 .

Short-time dynamics through conical intersections in macrosystems.

Irene Burghardt, Etienne Gindensperger, L. Cederbaum, 2005, Physical review letters.

Full quantum mechanical molecular dynamics using Gaussian wavepackets

Irene Burghardt, Graham A. Worth, G. Worth, 2003 .

Energy transfer dynamics in biomaterial systems

Eric R. Bittner, Irene Burghardt, David A. Micha, 2009 .

Direct observation of ultrafast collective motions in CO myoglobin upon ligand dissociation

Sébastien Boutet, Andrew Aquila, Gerhard Hummer, 2015, Science.

Ab Initio Study of Excitation Energy Transfer between Quantum Dots and Dye Molecules

Martin Oheim, Irene Burghardt, Jean-Maurice Mallet, 2009 .

First-Principles Quantum Dynamics of Singlet Fission: Coherent versus Thermally Activated Mechanisms Governed by Molecular π Stacking.

David Beljonne, Irene Burghardt, Yoann Olivier, 2015, Physical review letters.

Effective-mode representation of non-Markovian dynamics: a hierarchical approximation of the spectral density. I. Application to single surface dynamics.

Irene Burghardt, Clara D. Christ, Clara D Christ, 2009, The Journal of chemical physics.

Effective spectral densities for system-environment dynamics at conical intersections: S2-S1 conical intersection in pyrazine

Keith H. Hughes, Irene Burghardt, Fausto Martelli, 2010 .