Understanding the solubility of triamino-trinitrobenzene in hydrous tetramethylammonium fluoride: a first principles molecular dynamics simulation study
Abstract
With the aim to understand the relatively high solubility of
* Corresponding authors
a
Department of Chemistry and Department of Chemical Engineering and Materials Science and Chemical Theory Center, University of Minnesota, 207 Pleasant St. SE, Minneapolis, Minnesota 55455, USA
E-mail:
siepmann@umn.edu
b Physical and Life Sciences Directorate, Lawrence Livermore National Laboratory, Livermore, California 94550, USA
With the aim to understand the relatively high solubility of
B. S. Mallik, I-F. W. Kuo, L. E. Fried and J. I. Siepmann, Phys. Chem. Chem. Phys., 2012, 14, 4884 DOI: 10.1039/C2CP22325B
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