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Tunneling effect and impact sensitivity of certain explosives
Date
2009-09-30
Author
Türker, Burhan Lemi
Metadata
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This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
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Certain set of benzenoid nitro compounds are considered for DFT calculations at the level of B3LYP/631G(d). The output data are statistically analyzed in order to get some correlations between the various quantum chemical properties and the impact sensitivities of the compounds considered. Two regression equations are given. All the analyses indicate that the impact sensitivity values of these structures are highly dependent on the lowest unoccupied molecular orbital energy and partially dependent on the highest occupied molecular orbital energy which is the indication of occurrence of tunneling from ground state to excited state(s) during the explosion initiated by an impact.
Subject Keywords
Environmental Engineering
,
Waste Management and Disposal
,
Pollution
,
Health, Toxicology and Mutagenesis
,
Environmental Chemistry
URI
https://hdl.handle.net/11511/49802
Journal
JOURNAL OF HAZARDOUS MATERIALS
DOI
https://doi.org/10.1016/j.jhazmat.2009.04.023
Collections
Department of Chemistry, Article