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Mats Simmermacher

Showing results (1-10 of 16) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 20, 2017
Time-resolved X-ray scattering by electronic wave packets: analytic solutions to the hydrogen atomMats Simmermacher, Niels E Henriksen, Klaus B Møller
Journal of Chemical Theory and Computation|March 7, 2020
Excited Electronic States in Total Isotropic Scattering from MoleculesNikola Zotev, Andrés Moreno Carrascosa, Mats Simmermacher, et al.
The Journal of Chemical Physics|July 26, 2023
The contribution of Compton ionization to ultrafast x-ray scatteringKarl Michael Ziems, Mats Simmermacher, Stefanie Gräfe, et al.
Journal of Chemical Theory and Computation|June 10, 2026
The Importance of Going beyond the Independent Atom Model When Predicting UED Signals from SimulationsLewis Hutton, Andrés Moreno Carrascosa, Mats Simmermacher, et al.
Journal of Chemical Theory and Computation|June 26, 2018
How To Excite Nuclear Wavepackets into Electronically Degenerate States in Spin-Vibronic Quantum Dynamics SimulationsMátyás Pápai, Mats Simmermacher, Thomas J Penfold, et al.
Physical Review Letters|March 9, 2019
Electronic Coherence in Ultrafast X-Ray Scattering from Molecular Wave PacketsMats Simmermacher, Niels E Henriksen, Klaus B Møller, et al.
Physical Chemistry Chemical Physics : PCCP|October 4, 2022
Towards high-resolution X-ray scattering as a probe of electron correlationAndrés Moreno Carrascosa, Jeremy P Coe, Mats Simmermacher, et al.
Journal of Chemical Theory and Computation|October 5, 2022
Efficient Computation of Two-Electron Reduced Density Matrices via Selected Configuration InteractionJeremy P Coe, Andrés Moreno Carrascosa, Mats Simmermacher, et al.
The Journal of Chemical Physics|November 10, 2019
Theory of ultrafast x-ray scattering by molecules in the gas phaseMats Simmermacher, Andrés Moreno Carrascosa, Niels E Henriksen, et al.
The Journal of Chemical Physics|April 10, 2020
The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basisAnna Kristina Schnack-Petersen, Mats Simmermacher, Elke Fasshauer, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|June 20, 2017
Time-resolved X-ray scattering by electronic wave packets: analytic solutions to the hydrogen atomMats Simmermacher, Niels E Henriksen, Klaus B Møller
Journal of Chemical Theory and Computation|March 7, 2020
Excited Electronic States in Total Isotropic Scattering from MoleculesNikola Zotev, Andrés Moreno Carrascosa, Mats Simmermacher, et al.
The Journal of Chemical Physics|July 26, 2023
The contribution of Compton ionization to ultrafast x-ray scatteringKarl Michael Ziems, Mats Simmermacher, Stefanie Gräfe, et al.
Journal of Chemical Theory and Computation|June 10, 2026
The Importance of Going beyond the Independent Atom Model When Predicting UED Signals from SimulationsLewis Hutton, Andrés Moreno Carrascosa, Mats Simmermacher, et al.
Journal of Chemical Theory and Computation|June 26, 2018
How To Excite Nuclear Wavepackets into Electronically Degenerate States in Spin-Vibronic Quantum Dynamics SimulationsMátyás Pápai, Mats Simmermacher, Thomas J Penfold, et al.
Physical Review Letters|March 9, 2019
Electronic Coherence in Ultrafast X-Ray Scattering from Molecular Wave PacketsMats Simmermacher, Niels E Henriksen, Klaus B Møller, et al.
Physical Chemistry Chemical Physics : PCCP|October 4, 2022
Towards high-resolution X-ray scattering as a probe of electron correlationAndrés Moreno Carrascosa, Jeremy P Coe, Mats Simmermacher, et al.
Journal of Chemical Theory and Computation|October 5, 2022
Efficient Computation of Two-Electron Reduced Density Matrices via Selected Configuration InteractionJeremy P Coe, Andrés Moreno Carrascosa, Mats Simmermacher, et al.
The Journal of Chemical Physics|November 10, 2019
Theory of ultrafast x-ray scattering by molecules in the gas phaseMats Simmermacher, Andrés Moreno Carrascosa, Niels E Henriksen, et al.
The Journal of Chemical Physics|April 10, 2020
The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basisAnna Kristina Schnack-Petersen, Mats Simmermacher, Elke Fasshauer, et al.
Pageof 2