Computational and experimental approaches to the molecular structure of the HCl adduct of Me3PO
Keywords: Phosphorus; Donor-acceptor systems; Hydrogen bonds; Ion pairs; Solvent effects; Ab initio calculations; X-ray diffraction; Phosphore; Systèmes donneur-accepteur; Liaisons hydrogènes; Paires ioniques; Effets de solvant; Approche DFT; Diffraction X;