Understanding the solubility of triamino-trinitrobenzene in hydrous tetramethylammonium fluoride: a first principles molecular dynamics simulation study

Laurence E. Fried, J. Ilja Siepmann, Bhabani S. Mallik, I-F. William Kuo
  • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2cp22325b