Publikationen von H. Appel

Zeitschriftenartikel (30)

2018
Zeitschriftenartikel
Light-matter interactions via the exact factorization approach
N. Hoffmann, H. Appel, A. Rubio, N. T. Maitra
The European Physical Journal B: Condensend Matter Physics 91 (8), 180 (2018)
Zeitschriftenartikel
From a quantum-electrodynamical light–matter description to novel spectroscopies
Nature Reviews Chemistry 2 (3), UNSP 0118 (2018)
Zeitschriftenartikel
Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State
ACS Photonics 5 (3), 992–1005 (2018)
2017
Zeitschriftenartikel
Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry
Proceedings of the National Academy of Sciences of the United States of America 114 (12), 3026–3034 (2017)
Zeitschriftenartikel
Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon Systems
Journal of Chemical Theory and Computation 13 (4), 1616–1625 (2017)
2016
Zeitschriftenartikel
Systematic construction of density functionals based on matrix product state computations
New Journal of Physics 18 (8), 083039 (2016)
Zeitschriftenartikel
Exact maps in density functional theory for lattice models
New Journal of Physics 18 (8), 083004 (2016)
2015
Zeitschriftenartikel
Many-body Green’s function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer
N. Säkkinen, Y. Peng, H. Appel, R. van Leeuwen
The Journal of Chemical Physics 143 (23), 234102 (2015)
Zeitschriftenartikel
Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space
Proceedings of the National Academy of Sciences of the United States of America 112 (50), 15285–15290 (2015)
Zeitschriftenartikel
Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
C. Pellegrini, J. Flick, I. V. Tokatly, H. Appel, A. Rubio
Physical Review Letters 115 (9), 093001 (2015)

Poster (1)

2015
Poster
Krieger-Li-Iafrate approximation to the optimized effective potential approach in density functional theory for quantum electrodynamics
C. Schäfer, J. Flick, H. Appel, C. Pellegrini, A. Rubio

Sonstige (1)

2021
Sonstige
Multi-physics simulations with Octopus
High Performance Computing and Data Science in the Max Planck Society (2021)
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