Controlling and predicting alkyl-onium electronic structure
- PMID: 39248075
- DOI: 10.1039/d4cc03388d
Controlling and predicting alkyl-onium electronic structure
Abstract
X-ray photoelectron spectroscopy (XPS) and ab initio calculations show that fully alkylated onium cation electronic structure can be tuned using both the alkyl chains and the central onium atom. The key for tuning the central onium atom is methyl versus longer alkyl chains, allowing selection of the optimum cation for a wide range of applications, including catalysis and biocides.
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