Ikuti
Elke Fasshauer
Judul
Dikutip oleh
Dikutip oleh
Tahun
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), 2020
3192020
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
1192016
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
632020
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
362014
MCTDH-X: The time-dependent multiconfigurational Hartree for indistinguishable particles software
AUJ Lode, MC Tsatsos, E Fasshauer, R Lin, L Papariello, P Molignini, ...
332019
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
322019
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC22
HJA Jensen, R Bast, ASP Gomes, T Saue, L Visscher, IA Aucar, V Bakken, ...
DIRAC, 2022
292022
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC15
R Bast, T Saue, L Visscher, HJA Jensen, V Bakken, KG Dyall, S Dubillard, ...
252012
Ultrafast resonant interatomic Coulombic decay induced by quantum fluid dynamics
AC LaForge, R Michiels, Y Ovcharenko, A Ngai, JM Escartín, N Berrah, ...
Physical Review X 11 (2), 021011, 2021
242021
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), 2013
202013
DIRAC a relativistic ab initio electronic structure program, Release DIRAC19
ASP Gomes, T Saue, L Visscher, HJA Jensen, R Bast, A Aucar, V Bakken, ...
Zenodo, 3572669, 2019
192019
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC17
L Visscher, R Bast, T Saue, V Bakken, KG Dyall, S Dubillard, U Ekström, ...
DIRAC (see http://www. diracprogram. org), 2017
192017
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), 2020
182020
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
172017
Non-nearest neighbour ICD in clusters
E Fasshauer
New Journal of Physics 18 (4), 043028, 2016
162016
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
162012
Relativistic decay widths of autoionization processes: the relativistic FanoADC-Stieltjes method
E Fasshauer, P Kolorenč, M Pernpointner
The Journal of chemical physics 142 (14), 2015
142015
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), 2010
142010
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
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
112016
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