Abstract
Heptaprismane has been numerically simulated by the method of the nonorthogonal tight-binding model in this paper. Thermokinetic parameters of its decomposition (activation energy and the frequency factor) have been determined. The temperature dependence of the heptaprismane lifetime in the temperature range T = 300 − 1000K has been investigated. Obtained data have been compared well with the earlier reported results concerning the “smaller” polyprismanes.
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