Literature DB >> 20532342

Physico-chemical and structural characterization of the binary system phosphoric acid-N,N-dimethylformamide.

Yuliya A Fadeeva1, Lyubov P Safonova, Ingmar Persson.   

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.

Entities:  

Year:  2010        PMID: 20532342     DOI: 10.1039/b926140k

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  Ab initio study of hydrogen bonding in the H3PO2 dimer and H3PO2-DMF complex.

Authors:  Irina V Fedorova; Lyubov P Safonova
Journal:  J Mol Model       Date:  2017-07-08       Impact factor: 1.810

2.  Computer simulation study of the intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures.

Authors:  Irina V Fedorova; Michael G Kiselev; Lyubov P Safonova
Journal:  J Mol Model       Date:  2015-01-24       Impact factor: 1.810

3.  Hydrogen bonding analysis of phosphoric acid-N,N-dimethylformamide mixtures.

Authors:  Irina V Fedorova; Liubov P Safonova; Michael G Kiselev
Journal:  J Mol Model       Date:  2014-06-27       Impact factor: 1.810

  3 in total

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