Ab initio study of hydrogen bonding in the H3PO2 dimer and H3PO2–DMF complex
Sign Up to like & getrecommendations! Published in 2017 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-017-3393-x
Abstract: AbstractThe molecular structures and H-bonding interactions in the phosphinic acid dimer and the complex of phosphinic acid with N,N-dimethylformamide (DMF) were investigated by density functional theory calculations at the B3LYP level of theory. In order… read more here.
Keywords: dmf complex; dmf; dimer h3po2; h3po2 dimer ... See more keywords