%0 Journal Article
%A Andreas Orthaber
%A Ferdinand Belaj
%A Rudolf Pietschnig
%T Computational and experimental approaches to the molecular structure of the HCl adduct of Me3PO
%J Comptes Rendus. Chimie
%D 2010
%P 923-928
%V 13
%N 8-9
%I Elsevier
%R 10.1016/j.crci.2010.07.006
%G en
%F CRCHIM_2010__13_8-9_923_0