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On the Probability Density of the Nuclei in a Vibrationally Excited Molecule
Free accessArXiv | 2019| -
Time in quantum mechanics: A fresh look on quantum hydrodynamics and quantum trajectories
Free accessArXiv | 2019| -
An Exact Single-Electron Picture of Many-Electron Processes and its Application to the Dynamics of Molecules in Strong Laser Fields
Workshop/Interactive FormatTIB AV-Portal | 2017| -
Real-time economic nonlinear model predictive control for wind turbine control
Taylor & Francis Verlag | 2017| -
Exact single-electron approach to the dynamics of molecules in strong laser fields
Online Contents | 2017| -
Multireference calculations for ring inversion and double bond shifting in cyclooctatetraene
Online Contents | 2013| -
Modeling and controller design of periodic discretely controlled continuous systems
Tema Archive | 2012| -
Many-electron effects of strong-field ionization described in an exact one-electron theory
Free accessArXiv | 2020| -
Discontinuous Behavior of the Pauli Potential in Density Functional Theory as a Function of the Electron Number
Free accessChemRxiv | 2019| -
Charge-Transfer Steps in Density Functional Theory from the Perspective of the Exact Electron Factorization
American Chemical Society | 2021| -
Real-time economic nonlinear model predictive control for wind turbine control
British Library Online Contents | 2017| -
Effects of molecular symmetry on the directions of nuclear flux densities during tunnelling in double well potentials
Taylor & Francis Verlag | 2013|
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