Tunneling effect and impact sensitivity of certain explosives

Date

2009-09-30

Author

Türker, Burhan Lemi

Metadata

Show full item record

This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Item Usage Stats

10
views

0
downloads

Cite This

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

Collections

Department of Chemistry, Article