Initial mechanisms for the unimolecular decomposition of electronically excited bisfuroxan based energetic materials
Author:
Affiliation:
1. Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523-1872, USA
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.4972259
Reference46 articles.
1. Study of Furoxan Derivatives for Energetic Applications
2. Diaminofuroxan: Synthetic Approaches and Computer-Aided Study of Thermodynamic Stability
3. Dipole moments and electron distribution of furoxans and furazans
4. Conformations and charges distributions in 1,2-dinitrosoethylene and furoxan: 2.-ab initio electrostatic potentials and relative bond strengths
5. Conformations and charge distributions in 1,2-dinitrosoethylene and furoxan. 1. An ab initio molecular orbital study
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