4.6 Article

Microwave Detection of Wet Triacetone Triperoxide (TATP): Non-Covalent Forces and Water Dynamics

Journal

CHEMISTRY-A EUROPEAN JOURNAL
Volume 27, Issue 5, Pages 1680-1687

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.202003499

Keywords

energetic materials; rotational spectroscopy; triacetone triperoxide; water adducts

Funding

  1. Ministerio de Economia y Competitividad [CTQ2016-75253-P]
  2. NATO Science for Peace and Security Programme [SPS G5536]
  3. Junta de Castilla y Leon, Consejeria de Educacion y Cultura y Fondo Social Europeo [BU263P18]
  4. Ministerio de Ciencia e Innovacion [PID2019-111215RB-100]

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The water adducts of triacetone triperoxide (TATP) were observed using broadband rotational spectroscopy, providing a new method for gas-phase detection of this improvised explosive. The observed clusters exhibit unusual water dynamics and rarely observed multicenter interactions. Structural signatures indicate the weakness of these interactions.
The water adducts of triacetone triperoxide (TATP) have been observed by using broadband rotational spectroscopy. This work opens a new way for the gas-phase detection of this improvised explosive. The observed clusters exhibit unusual water dynamics and rarely observed multicenter interactions. TATP-H2O is formed from the D-3 symmetry conformer of TATP with water lying close to the C-3 axis. Water rotation around this axis with a very low barrier gives rise to the rotational spectrum of a symmetric top. The main interaction of the monohydrate is a four-center trifurcated donor Ow-H center dot center dot center dot O hydrogen bond, not observed previously in the gas phase, reinforced by a weak four-center trifurcated acceptor C-H center dot center dot center dot O-w interaction. Surprisingly, all structural signatures show the weakness of these interactions. The complex TATP-(H2O)(2) is formed from the monohydrated TATP by the self-association of water.

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