Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Markus, Bursch"'
Autor:
Marcel Bamberg, Thomas Gasevic, Michael Bolte, Alexander Virovets, Hans-Wolfram Lerner, Stefan Grimme, Markus Bursch, Matthias Wagner
Publikováno v:
Journal of the American Chemical Society 145(20), 11440-11448 (2023). doi:10.1021/jacs.3c03270
Journal of the American Chemical Society 145(20), 11440 - 11448 (2023). doi:10.1021/jacs.3c03270
Silafulleranes with endohedral Cl$^−$ ions are a unique,scarcely explored class of structurally well-defined silicon clustersand host-guest comple
Silafulleranes with endohedral Cl$^−$ ions are a unique,scarcely explored class of structurally well-defined silicon clustersand host-guest comple
Publikováno v:
The Journal of Physical Chemistry A. 126:3826-3838
Autor:
Wenxing Zou, Markus Bursch, Kristian L. Mears, Cary R. Stennett, Ping Yu, James C. Fettinger, Stefan Grimme, Philip P. Power
Publikováno v:
Angewandte Chemie. 135
Publikováno v:
Journal of Computational Chemistry. 44:229-239
Publikováno v:
Inorganic Chemistry. 61:3903-3917
Autor:
Marcel Bamberg, Thomas Gasevic, Michael Bolte, Alexander Virovets, Hans-Wolfram Lerner, Stefan Grimme, Markus Bursch, Matthias Wagner
Publikováno v:
Chemical communications 59(48), 7459-7462 (2023). doi:10.1039/D3CC02142D
Chemical communications 59(48), 7459 - 7462 (2023). doi:10.1039/D3CC02142D
Starting from the perhydrogenated silafullerane [$n$Bu$_4$N][Cl@Si$_{20}$(SiH$_3$)$_{12}$H$_8$], treatment with BBr$_3$ leads to partially and exhaustively brominated clu
Starting from the perhydrogenated silafullerane [$n$Bu$_4$N][Cl@Si$_{20}$(SiH$_3$)$_{12}$H$_8$], treatment with BBr$_3$ leads to partially and exhaustively brominated clu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d392580e1213f43822bb0596192860cd
https://bib-pubdb1.desy.de/record/586214
https://bib-pubdb1.desy.de/record/586214
Publikováno v:
Journal of the American Chemical Society. 143:21478-21483
Publikováno v:
Journal of Chemical Theory and Computation. 17:6134-6151
Due to the principle lack of systematic improvement possibilities of density functional theory, careful assessment of the performance of density functional approximations (DFAs) on well-designed benchmark sets, for example, for reaction energies and
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
The metal‐free catalytic hydrogenation of secondary carboxylic acid amides is developed. The reduction is realized by two new catalytic reactions. First, the amide is converted into the imidoyl chloride by triphosgene (CO(OCCl3)2) using novel phosp
Autor:
Marcel Bamberg, Andreas Hansen, Matthias Brandl, Stefan Grimme, Hans-Wolfram Lerner, Michael Bolte, Gabriele Sentis, Lukas Kunze, Markus Bursch, Matthias Wagner
Publikováno v:
Journal of the American Chemical Society. 143:10865-10871
Fullerenes and diamondoids are at the core of nanoscience. Comparable monodisperse silicon analogues are scarce. Herein, we report the synthesis of the parent siladodecahedrane, which represents the largest Platonic solid. It shares its pattern of pe