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논문검색

Theoretical Study on Polymerization of Oxepane High Explosives

원문정보

Joon-Tae Kim

피인용수 : 0(자료제공 : 네이버학술정보)

초록

영어

Oxepane high explosives substituted to explosive group such as azido, nitrato and hydrazino are investigated theoretically the acid catalyzed reaction using the semiempirical MINDO/3, MNDO and AM1 methods to use as the guidelines of high explosives. The nucleophilicity and basicity of oxepane high explosives can be explained by the value of negative charge on oxygen atom of oxepane and the reactivity in propagation step can be represented by the value of positive charge on carbon atom and low electrophile LUMO energy. It was known that carbenium ion was favorable due to the stable energy (19.507~32.101 Kcal/mol) between oxonium ion and carbenium ion in the process of cyclic oxonium ion of oxepane high explosives being converted to open carbenium ion in oxepane high explosives. The value of concentration of cyclic oxonium ion and open carbenium ion in equilibrium status was found to be a major determinant of mechanism, it was expected to react faster in the prepolymer propagation step in SN1 mechanism than in that of SN2.

목차

Abstract
 1. Introduction
 2. Calculation
 3. Result and Discussion
 4. Conclusions
 References

저자정보

  • Joon-Tae Kim Department of Chemistry, Chosun University, Gwangju 501-759, Korea

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자료제공 : 네이버학술정보

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