Uwe Gerstmann
Orcid: 0000-0002-4476-223XAffiliations:
- University of Paderborn, Germany
According to our database1,
Uwe Gerstmann
authored at least 11 papers
between 2010 and 2022.
Collaborative distances:
Collaborative distances:
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Bibliography
2022
J. Comput. Chem., 2022
2019
Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes.
J. Comput. Chem., 2019
2017
[Cu<sub>6</sub>(NGuaS)<sub>6</sub>]<sup>2+</sup> and its oxidized and reduced derivatives: Confining electrons on a torus.
J. Comput. Chem., 2017
Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) - (4 × 1) phase transition.
J. Comput. Chem., 2017
2016
Density functional theory of the Cu<sub>A</sub>-like Cu<sub>2</sub>S<sub>2</sub> diamond core in Cu 2II(NGuaS)<sub>2</sub>Cl<sub>2</sub>.
J. Comput. Chem., 2016
Optical response of the Cu<sub>2</sub>S<sub>2</sub> diamond core in Cu2II(NGuaS)<sub>2</sub>Cl<sub>2</sub>.
J. Comput. Chem., 2016
2013
Proceedings of the High Performance Computing in Science and Engineering '13, 2013
Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor From Massively Parallel Ab Initio Calculations.
Proceedings of the High Performance Computing in Science and Engineering '13, 2013
2011
Proceedings of the High Performance Computing in Science and Engineering '11, 2011
Entropy and Metal-Insulator Transition in Atomic-Scale Wires: The Case of In-Si(111)(4×1)/(8×2).
Proceedings of the High Performance Computing in Science and Engineering '11, 2011
2010
Proceedings of the High Performance Computing in Science and Engineering '10, 2010