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Abstract

The binary phosphoric acid (H(3)PO(4))-N,N-dimethylformamide (DMF) system has very different physico-chemical properties depending on composition. This paper summarizes the physico-chemical data newly collected and reported previously on the H(3)PO(4)-DMF system, and proposes structural models for the different regions of composition. The internal hydrogen bonding between pairs of phosphoric acid molecules in cyclic dimeric units is very important as well as the role of the DMF oxygen as hydrogen bond acceptor linking the dimeric phosphoric acid units into polymeric layers and three-dimensional networks.

Published in

Physical Chemistry Chemical Physics
2010, volume: 12, number: 31, pages: 8978-8985
Publisher: ROYAL SOC CHEMISTRY

SLU Authors

UKÄ Subject classification

Forest Science

Publication identifier

  • DOI: https://doi.org/10.1039/b926140k

Permanent link to this page (URI)

https://res.slu.se/id/publ/48048