Publications by authors named "Axel Schild"

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Correction: Low-energy electron distributions from the photoionization of liquid water: a sensitive test of electron mean free paths.
Titouan Gadeyne, Pengju Zhang, Axel Schild, Hans Jakob Wörner

Chem Sci· April 2025

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Attosecond Photoionization Dynamics: from Molecules over Clusters to the Liquid Phase.
Xiaochun Gong, Inga Jordan, Martin Huppert, Saijoscha Heck, Denitsa Baykusheva, Axel Schild

Chimia (Aarau)· June 2022

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Low-energy electron distributions from the photoionization of liquid water: a sensitive test of electron mean free paths.
Titouan Gadeyne, Pengju Zhang, Axel Schild, Hans Jakob Wörner

Chem Sci· February 2022

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Charge-Transfer Steps in Density Functional Theory from the Perspective of the Exact Electron Factorization.
Jakub Kocák, Eli Kraisler, Axel Schild

J Phys Chem Lett· April 2021

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Attosecond spectroscopy of liquid water.
Inga Jordan, Martin Huppert, Dominik Rattenbacher, Michael Peper, Denis Jelovina, Axel Schild

Science· August 2020

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Alternative Approach for the Determination of Mean Free Paths of Electron Scattering in Liquid Water Based on Experimental Data.
Axel Schild, Michael Peper, Conaill Perry, Dominik Rattenbacher, Hans Jakob Wörner

J Phys Chem Lett· February 2020

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On the Probability Density of the Nuclei in a Vibrationally Excited Molecule.
Axel Schild

Front Chem· June 2019

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From metastable to coherent sets- Time-discretization schemes.
Konstantin Fackeldey, Péter Koltai, Peter Névir, Henning Rust, Axel Schild

Chaos· January 2019

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How Interatomic Steps in the Exact Kohn-Sham Potential Relate to Derivative Discontinuities of the Energy.
M J P Hodgson, Eli Kraisler, Axel Schild, E K U Gross

J Phys Chem Lett· December 2017

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Exact Single-Electron Approach to the Dynamics of Molecules in Strong Laser Fields.
Axel Schild, E K U Gross

Phys Rev Lett· April 2017

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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· June 2016

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Electronic Flux Density beyond the Born-Oppenheimer Approximation.
Axel Schild, Federica Agostini, E K U Gross

J Phys Chem A· May 2016

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Multireference calculations for ring inversion and double bond shifting in cyclooctatetraene.
Axel Schild, Beate Paulus

J Comput Chem· June 2013

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Electron density dynamics in the electronic ground state: motion along the Kekulé mode of benzene.
Axel Schild, Deepanshu Choudhary, Vaibhav D Sambre, Beate Paulus

J Phys Chem A· November 2012

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