= Computational and experimental approaches to the molecular structure of the HCl adduct of Me3PO by Andreas Orthaber and others
{c}
{tag=Work by Andreas Orthaber}
{title2=2010}
https://doi.org/10.1016/j.crci.2010.07.006
<Andreas Orthaber>, <Ferdinand Belaj> and <Rudolf Pietschnig>, Comptes Rendus Chimie 13 (2010), 923–928. Section 3.2 analyses the strongly polar P–O <sigma bond> and <oxygen> lone-pair <negative hyperconjugation>; this is not a claim that every orbital-localization scheme assigns the same <bond order>.
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