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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 25, 2011
Simulation of photoelectron spectra using the reflection principle in combination with unrestricted excitation ADC2 to assess the accuracy of excited-state calculationsStefan Knippenberg, Pierre Eisenbrandt, Lukáš Šištík, et al.The Journal of Chemical Physics|January 3, 2019
Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complexTianji Ma, Matteo Bonfanti, Pierre Eisenbrandt, et al.Journal of Chemical Theory and Computation|August 25, 2018
Computation of the S1 ← S0 Vibronic Absorption Spectrum of Formaldehyde by Variational Gaussian Wavepacket and Semiclassical IVR MethodsMatteo Bonfanti, Jakob Petersen, Pierre Eisenbrandt, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|March 29, 2014
Structure determination from powder data without prior indexing, using a similarity measure based on cross-correlation functionsStefan Habermehl, Philipp Mörschel, Pierre Eisenbrandt, et al.The Journal of Physical Chemistry Letters|March 19, 2016
Molecular Packing Determines Charge Separation in a Liquid Crystalline Bisthiophene-Perylene Diimide Donor-Acceptor MaterialMatthias Polkehn, Hiroyuki Tamura, Pierre Eisenbrandt, et al.Physical Chemistry Chemical Physics : PCCP|June 25, 2016
Controlling charge separation and recombination by chemical design in donor-acceptor dyadsLi Liu, Pierre Eisenbrandt, Thomas Roland, et al.Pageof 1