Internal Rotation in Energetic Systems: TATB
Author:
Affiliation:
1. University of California, Lawrence Livermore National Laboratory, Chemistry and Materials Science Directorate, P.O. Box 808, L-282, Livermore, California 94551
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp010890k
Reference21 articles.
1. The crystal structure of 1,3,5-triamino-2,4,6-trinitrobenzene
2. The insensitive high explosive triaminotrinitrobenzene (TATB): Development and characterization, 1888 to 1994
3. Second-harmonic generation from non-dipolar non-centrosymmetric aromatic charge-transfer molecules
4. The Origin of Nonlinear Optical Activity of 1,3,5-Triamino-2,4,6-trinitrobenzene in the Solid State: The Crystal Structure of a Non-Centrosymmetric Polymorph as Determined by Electron Diffraction
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2. 1,3,5-Triamino-2,4,6-trinitrobenzene and Magnesium Interaction-A DFT Treatment;Earthline Journal of Chemical Sciences;2020-12-20
3. Accuracy of Dispersion-Corrected Density Functional Theory Calculations of Elastic Tensors of Organic Molecular Structures;Crystal Growth & Design;2019-11-19
4. About the Aromaticity of symm-Triaminotrinitrobenzene;The Journal of Physical Chemistry A;2019-02-27
5. Interaction of TATB with Cu and Cu+1. A DFT study;Defence Technology;2019-02
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