Ferdinand Belaj coauthored structural research on a hydrogen-chloride adduct of trimethylphosphine oxide. The work combines molecular geometry with calculations of the phosphorus-oxygen bonding framework.
Comparing these approaches helps distinguish a measured atomic arrangement from a model-dependent partition of electron density into localized chemical bonds.[ref]
Computational and experimental approaches to the molecular structure of the HCl adduct of Me3PO by Andreas Orthaber and others. Research topic and author attribution in the primary publication
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