Molecular dynamics and first-principles studies of...

Molecular dynamics and first-principles studies of structural change in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) in crystalline state under high pressure: Comparison of hydrogen bond systems of TATB versus 1,3-diamino-2,4,6-trinitrobenzene (DATB)

Kohno, Yuji, Mori, Kazuki, Hiyoshi, Reiko I., Takahashi, Osamu, Ueda, Kazuyoshi
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
472
Language:
english
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2016.04.002
Date:
June, 2016
File:
PDF, 1.73 MB
english, 2016
Conversion to is in progress
Conversion to is failed