The Mechanism of Unimolecular Decomposition of 2,4,6,8,10,12-Hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane. A Computational DFT Study-Reference-Cited by-同舟云学术

The Mechanism of Unimolecular Decomposition of 2,4,6,8,10,12-Hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane. A Computational DFT Study

Published:2005-03-01 Issue:12 Volume:109 Page:2964-2970
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Okovytyy Sergiy¹,Kholod Yana¹,Qasim Mohammad¹,Fredrickson Herbert¹,Leszczynski Jerzy¹

Affiliation:

1. Dnepropetrovsk National University, Dnepropetrovsk, 49050, Ukraine, Computational Center for Molecular Structure and Interactions, Jackson State University, Jackson, Mississippi, 39217, and US Army ERDC, Vicksburg, Mississippi 39180

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp045292v

Reference38 articles.

1. Synthesis of polyazapolycyclic caged polynitramines

2. The Relation Between the Raman Spectra and the Structure of Organic Molecules

3. The Solubility of ?-CL-20 in Selected Materials

4. Thermal Stability of ?-Hexanitrohexaazaisowurtzitane in an Estane Formulation

5. Sorption and oxic degradation of the explosive CL-20 during transport in subsurface sediments

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