Computational and experimental approaches to the molecular structure of the HCl adduct of Me3PO

Comptes Rendus Chimie

Volumn 13, Issue 8-9, 2010, Pages 923-928

  Orthaber, Andreas ^a   Belaj, Ferdinand ^a   Pietschnig, Rudolf ^a  

^a UNIVERSITY OF GRAZ   (Austria)

Author keywords

Ab initio calculations; Donor acceptor systems; Hydrogen bonds; Ion pairs; Phosphorus; Solvent effects; X ray diffraction

Indexed keywords

EID: 77956611306     PISSN: 16310748     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.crci.2010.07.006     Document Type: Article

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