( en | de | ru )

 

Disambiguation of "Schmidt, Wolf Gero"

Author of the publication

copydeleteadd this publication to your clipboard
Polarization Dependent Water Adsorption on the Lithium Niobate Z-Cut Surfaces.

, , , , , , , , , and 1 other author(s). High Performance Computing in Science and Engineering, Springer, (2013)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Gero Schmidt

Gero Schmidt

Gero Schmidt

Gero Schmidt

Wolf-Gero Wilke

 

Other publications of authors with the same name

Bis-μ-oxo and μ-η2: η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory., , , and . J. Comput. Chem., 34 (12): 1035-1045 (2013)Geometrical and optical benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory., , , and . J. Comput. Chem., 35 (1): 1-17 (2014)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)Optical response of the Cu2S2 diamond core in Cu2II(NGuaS)2Cl2., , , , , , , , , and 2 other author(s). J. Comput. Chem., 37 (24): 2181-2192 (2016)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)Corrigendum: Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (Part II)., , , , , and . J. Comput. Chem., 36 (4): 272 (2015)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)Current density analysis of electron transport through molecular wires in open quantum systems., and . J. Comput. Chem., 38 (19): 1685-1692 (2017)