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Elke Fasshauer
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The DIRAC code for relativistic molecular calculations
T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ...
The Journal of chemical physics 152 (20), 204104, 2020
1302020
Multiconfigurational time-dependent Hartree method for fermions: Implementation, exactness, and few-fermion tunneling to open space
E Fasshauer, AUJ Lode
Physical Review A 93 (3), 033635, 2016
852016
Multiconfigurational time-dependent Hartree method for fermions: Implementation, exactness, and few-fermion tunneling to open space
E Fasshauer, AUJ Lode
Physical Review A 93 (3), 033635, 2016
852016
MCTDH-X: The time-dependent multiconfigurational Hartree for indistinguishable particles software
AUJ Lode, MC Tsatsos, E Fasshauer, R Lin, L Papariello, P Molignini, ...
312019
Using ICD for structural analysis of clusters: a case study on NeAr clusters
E Fasshauer, M Förstel, S Pallmann, M Pernpointner, U Hergenhahn
New Journal of Physics 16 (10), 103026, 2014
252014
MCTDH-X: The multiconfigurational time-dependent Hartree method for indistinguishable particles software
R Lin, P Molignini, L Papariello, MC Tsatsos, C Lévêque, SE Weiner, ...
Quantum Science and Technology 5 (2), 024004, 2020
242020
DIRAC, a relativistic ab initio electronic structure program, release DIRAC11
R Bast, T Saue, L Visscher, HJA Jensen, V Bakken, KG Dyall, S Dubillard, ...
192012
Interatomic decay of inner-valence ionized states in ArXe clusters: relativistic approach
E Fasshauer, M Pernpointner, K Gokhberg
The Journal of Chemical Physics 138 (1), 014305, 2013
182013
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC12
HJA Jensen, R Bast, T Saue, L Visscher, V Bakken, KG Dyall, S Dubillard, ...
University of Southern Denmark, 2012
172012
Charge exchange dominates long-range interatomic coulombic decay of excited metal-doped helium nanodroplets
L Ben Ltaief, M Shcherbinin, S Mandal, SR Krishnan, AC LaForge, ...
The Journal of Physical Chemistry Letters 10 (21), 6904-6909, 2019
152019
Possible electronic decay channels in the ionization spectra of small clusters composed of Ar and Xe: A four-component relativistic treatment
E Faßhauer, NV Kryzhevoi, M Pernpointner
The Journal of chemical physics 133 (1), 014303, 2010
152010
Theoretical and experimental investigation of Electron Transfer Mediated Decay in ArKr clusters
E Fasshauer, M Förstel, M Mucke, T Arion, U Hergenhahn
Chemical Physics 482, 226-238, 2017
142017
Relativistic decay widths of autoionization processes: The relativistic FanoADC-Stieltjes method
E Fasshauer, P Kolorenč, M Pernpointner
The Journal of chemical physics 142 (14), 144106, 2015
142015
Non-nearest neighbour ICD in clusters
E Fasshauer
New Journal of Physics 18 (4), 043028, 2016
132016
DIRAC, a relativistic ab initio electronic structure program, release DIRAC19
ASP Gomes, T Saue, L Visscher, HJA Jensen, R Bast, IA Aucar, V Bakken, ...
Zenodo. https://doi. org/10.5281/zenodo 3572669, 2019
112019
MCTDH-X: The Time-Dependent Multiconfigurational Hartree for Indistinguishable Particles Software. 2020
AUJ Lode, MC Tsatsos, E Fasshauer, R Lin, L Papariello, P Molignini, ...
URL http://ultracold. org, 2019
112019
Spin–orbit effects, electronic decay and breakdown phenomena in the photoelectron spectra of iodomethane
M Pernpointner, JP Zobel, E Fasshauer, AN Sil
Chemical Physics 407, 39-45, 2012
112012
The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basis
AK Schnack-Petersen, M Simmermacher, E Fasshauer, HJA Jensen, ...
The Journal of Chemical Physics 152 (13), 134113, 2020
102020
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC17, 2017
L Visscher, HJA Jensen, R Bast, T Saue, V Bakken, KG Dyall, S Dubillard, ...
See: http://www. diracprogram. org.[Google Scholar], 2017
92017
Long-range interatomic coulombic decay in ArXe clusters: experiment and theory
M Förstel, M Mucke, T Arion, T Lischke, M Pernpointner, U Hergenhahn, ...
The Journal of Physical Chemistry C 120 (40), 22957-22971, 2016
92016
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