Publikationen von Heiko Appel
Alle Typen
Zeitschriftenartikel (20)
1.
Zeitschriftenartikel
18 (8), 083039 (2016)
Systematic construction of density functionals based on matrix product state computations. New Journal of Physics 2.
Zeitschriftenartikel
18 (8), 083004 (2016)
Exact maps in density functional theory for lattice models. New Journal of Physics 3.
Zeitschriftenartikel
143 (23), 234101 (2015)
Many-body Green’s function theory for electron-phonon interactions: Ground state properties of the Holstein dimer. The Journal of Chemical Physics 4.
Zeitschriftenartikel
143 (23), 234102 (2015)
Many-body Green’s function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer. The Journal of Chemical Physics 5.
Zeitschriftenartikel
112 (50), S. 15285 - 15290 (2015)
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 USA 6.
Zeitschriftenartikel
115 (9), 093001 (2015)
Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory. Physical Review Letters 7.
Zeitschriftenartikel
251 (12), S. 2495 - 2498 (2014)
Energy transfer in porphyrin-functionalized graphene. Physica Status Solidi B 8.
Zeitschriftenartikel
113 (8), 083003 (2014)
Correlated Electron-Nuclear Dynamics with Conditional Wave Functions. Physical Review Letters 9.
Zeitschriftenartikel
87 (7), 155 (2014)
A quantum reactive scattering perspective on electronic nonadiabaticity. The European Physical Journal B: Condensend Matter Physics 10.
Zeitschriftenartikel
90 (1), 012508 (2014)
Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory. Physical Review A 11.
Zeitschriftenartikel
118 (17), S. 9283 - 9289 (2014)
Förster-Induced Energy Transfer in Functionalized Graphene. The Journal of Physical Chemistry C 12.
Zeitschriftenartikel
10 (4), S. 1665 - 1676 (2014)
Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems. Journal of Chemical Theory and Computation 13.
Zeitschriftenartikel
88 (6), 062512 (2013)
Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects. Physical Review A 14.
Zeitschriftenartikel
117 (46), S. 14408 - 14419 (2013)
Determining Excitation-Energy Transfer Times and Mechanisms from Stochastic Time-Dependent Density Functional Theory. The Journal of Physical Chemistry B 15.
Zeitschriftenartikel
139 (9), 094109 (2013)
Reduced purities as measures of decoherence in many-electron systems. The Journal of Chemical Physics 16.
Zeitschriftenartikel
85 (6), 062515 (2012)
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory. Physical Review A 17.
Zeitschriftenartikel
107 (24), 245501 (2011)
Van der Waals Interactions in Ionic and Semiconductor Solids. Physical Review Letters 18.
Zeitschriftenartikel
391 (1), S. 27 - 36 (2011)
Stochastic quantum molecular dynamics for finite and extended systems. Chemical Physics Letters 19.
Zeitschriftenartikel
391 (1), S. 1 - 10 (2011)
Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations. Chemical Physics 20.
Zeitschriftenartikel
92 (2), 23001 (2010)
Time-dependent natural oribitals and occupation numbers. Europhysics letters