Abstract
A non-solvated alkyl-substituted Al(I) anion dimer was synthesized by a reduction of haloalumane precursor using a mechanochemical method. The crystallographic and theo-retical analysis revealed its structure and electronic proper-ties. Experimental and theoretical XPS analysis of the di-mer with reference compounds revealed the low oxidation state of Al(I) anions. It should be emphasized that the ex-perimentally obtained XPS binding energies were repro-duced by delta SCF calculations and were linearly correlat-ed with NPA charges and 2p orbital energies.
Supplementary materials
Title
Supporting Information
Description
All experimental and theoretical details
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Title
CIF
Description
A combined CIF file for all new compounds
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Title
Cartesian
Description
Cartesian coordinates of optimized structures using DFt calculations
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