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11644251049
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note
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We calculated the number of parameters chosen to optimize the fit (4) as follows: (1) the terminal C-H contribution from methane, (2) the terminal C-C contribution from ethane, (3) the asymptotic C-H and C-C contribution from the slope of best linear fit of the activation energy for desorption versus chain length, and (4) the C=C contribution from 1-octene. The other C-H and C-C bond contributions are interpolated and therefore are not considered as "free" parameters.
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39
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11644268123
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Unpublished work
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Levi, A.; Scoles, G. 1998. Unpublished work.
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Levi, A.1
Scoles, G.2
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