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Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces.
J Chem Phys. 2023 Feb 14;158(6):064101. doi: 10.1063/5.0137137.
J Chem Phys. 2023.
PMID: 36792522
Design Principles for Metastable Standing Molecules.
Arefi HH, Corken D, Tautz FS, Maurer RJ, Wagner C.
Arefi HH, et al. Among authors: corken d.
J Phys Chem C Nanomater Interfaces. 2022 Apr 21;126(15):6880-6891. doi: 10.1021/acs.jpcc.2c01514. Epub 2022 Apr 7.
J Phys Chem C Nanomater Interfaces. 2022.
PMID: 35493697
Free PMC article.
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The stabilization potential of a standing molecule.
Knol M, Arefi HH, Corken D, Gardner J, Tautz FS, Maurer RJ, Wagner C.
Knol M, et al. Among authors: corken d.
Sci Adv. 2021 Nov 12;7(46):eabj9751. doi: 10.1126/sciadv.abj9751. Epub 2021 Nov 10.
Sci Adv. 2021.
PMID: 34757779
Free PMC article.
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