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Disambiguation of "Gerstmann, Uwe"

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Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes.

, , , , , , and . J. Comput. Chem., 40 (5): 712-716 (2019)

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Uwe Gerstmann

Werner Uwents

Eberhard Gerstmann

Jutta Gerstmann

Brigitte Uwer

 

Other publications of authors with the same name

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials, , , , , , , , , and 23 other author(s). J. Phys.: Cond. Matt., (2009)Optical response of the Cu2S2 diamond core in Cu2II(NGuaS)2Cl2., , , , , , , , , and 2 other author(s). J. Comput. Chem., 37 (24): 2181-2192 (2016)Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) - (4 × 1) phase transition., , , and . J. Comput. Chem., 38 (26): 2276-2282 (2017)Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2., , , , and . J. Comput. Chem., 37 (11): 1005-1018 (2016)Entropy and Metal-Insulator Transition in Atomic-Scale Wires: The Case of In-Si(111)(4×1)/(8×2)., , , , , , , and . High Performance Computing in Science and Engineering, Springer, (2011)Cu6(NGuaS)62+ and its oxidized and reduced derivatives: Confining electrons on a torus., , , , , and . J. Comput. Chem., 38 (20): 1752-1761 (2017)Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes., , , , , , and . J. Comput. Chem., 40 (5): 712-716 (2019)Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor From Massively Parallel Ab Initio Calculations., , , , , , , , , and 2 other author(s). High Performance Computing in Science and Engineering, Springer, (2013)Adatom mediated adsorption of N-heterocyclic carbenes on Cu(111) and Au(111)., , , and . J. Comput. Chem., 43 (6): 413-420 (2022)Copper Substrate Catalyzes Tetraazaperopyrene Polymerization., , , , , , , , and . High Performance Computing in Science and Engineering, Springer, (2011)