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Orbital breathing effects in the computation of x-ray d-ion spectra in solids by ab initio wave-function-based methods

, , , , , , , , , , and . Journal of physics. Condensed matter, 29 (3): 035502 (2017)
DOI: 10.1088/1361-648X/29/3/035502

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Alexander Verl

On the Dynamics and Emergency Stop Behavior of Cable-Driven Parallel Robots, , and . ROMANSY 21 - Robot Design, Dynamics and Control, volume 569 of CISM International Centre for Mechanical Sciences, page 431--438. Switzerland, Springer Verlag and Springer International Publishing, (2016)

Dr. rer. nat. Alexander Schlaich University of Stuttgart

Replication Data for: Bridging Microscopic Dynamics and Hydraulic Permeability in Mechanically-Deformed Nanoporous Materials. Software, (2024)Related to: Alexander Schlaich, Matthieu Vandamme, Marie Plazanet, Benoit Coasne, "Bridging Microscopic Dynamics and Hydraulic Permeability in Mechanically-Deformed Nanoporous Materials", (2024). arXiv: arXiv:2403.19812.
 

Other publications of authors with the same name

Combining density functional and incremental post-Hartree-Fock approaches for van der Waals dominated adsorbate-surface interactions: Ag-2/graphene, , and . Journal of chemical physics, 143 (10): 102804 (2015)On the Accuracy of Mean-Field Spin-Orbit Operators for 3d Transition-Metal Systems, , and . Journal of chemical theory and computation, 17 (9): 5530-5537 (2021)On the Accuracy of Mean-Field Spin–Orbit Operators for 3d Transition-Metal Systems, , and . J. Chem. Theory Comput., (2021)Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfaces, , , and . Journal of chemical physics, 143 (19): 194701 (2015)Orbital breathing effects in the computation of x-ray d-ion spectra in solids by ab initio wave-function-based methods, , , , , , , , , and 1 other author(s). Journal of physics. Condensed matter, 29 (3): 035502 (2017)Communication: Unraveling the 4He droplet-mediated soft-landing from ab initio-assisted and time-resolved density functional simulations: Au@4He300/TiO2(110), , , , , and . Journal of chemical physics, 142 (13): 131101 (2015)Crystal Field Splittings in Lanthanide Complexes: Inclusion of Correlation Effects beyond Second Order Perturbation Theory, , , , and . Journal of chemical theory and computation, 14 (8): 3998-4009 (2018)