Skeletally Substituted Aluminium and Gallium Carbenoids: A Computational Exploration
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DOI: 10.1039/d3dt00631j
Abstract: Comprehensive computational investigations were carried out to understand the electronic and ligand properties of skeletally substituted β-diketiminate stabilized Al(I) and Ga(I) carbenoids as well as to probe their potential in... read more here.
Keywords: skeletally substituted; carbenoids computational; gallium carbenoids; computational exploration ... See more keywords
Electron-induced scattering dynamics of Boron, Aluminium and Gallium trihalides in the intermediate energy domain
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DOI: 10.1080/00268976.2017.1416197
Abstract: ABSTRACT This article is focused on the calculation of electron-induced ionisation and total scattering cross sections by Boron, Aluminium and Gallium trihalide molecules in the intermediate energy domain. The computational formalism, spherical complex optical potential… read more here.
Keywords: electron induced; boron aluminium; aluminium gallium; cross ... See more keywords