Calculated R.R.K.M. unimolecular dissociation rate constants for hydrazine
Keyword(s):
Unimolecular rate constants for hydrazine dissociation by thermal and chemical activation have been calculated according to the R.R.K.M. theory. The two activated complex models used in the calculations represent plausible upper and lower bounds to the rate constants. The calculations are mainly directed toward establishing expected decomposition to stablilization ratios of N2H4 produced by combination of NH2 radicals; however, a general comparison to available experimental data for hydrazine dissociation is made.
1990 ◽
Vol 94
(9)
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pp. 3668-3674
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2018 ◽
Vol 17
(06)
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pp. 1850040
1993 ◽
Vol 99
(3)
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pp. 2271-2274
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1979 ◽
Vol 39
(3)
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pp. 215-221
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1965 ◽
Vol 30
(12)
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pp. 4150-4167
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2012 ◽
Vol 287
(9)
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pp. 6693-6701
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2018 ◽
Vol 59
(1)
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pp. 159-169
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1980 ◽
Vol 84
(1)
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pp. 141-150
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