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The Cyclopropylmethyl Free Radical Clock. Calibration for the Range 30-90°C

dc.contributor.advisorWarkentin, John
dc.contributor.authorMathew, Lukose K.
dc.contributor.departmentNoneen_US
dc.date.accessioned2016-05-02T14:15:34Z
dc.date.available2016-05-02T14:15:34Z
dc.description.abstract<p> The Arrhenius equation for the ring opening isomerization of cyclopropylmethyl radicals (R•) to 3-buten-1-yl radicals (R•') for the 303-362 K temperature range was determined by thermolysis of cyclopropylmethyl [1-hydroxy-1-methylethyl] diazene in the presence of excess 1,1,3,3-tetra-methylisoindolin-2-yloxyl (Y•).</p> <p> Rate constants for coupling of R• with Y• were assumed to be proportional to diffusion controlled rate constants (kd) and rate constants (ki) for the isomerization were calculated from kd (corrected) and product ratios (RY/R'Y). The temperature dependence of ki, given by log(ki/s^-1) = (13.9 ± 0.4) - (7.6 ± 0.1)/θ, is significantly different from that determined by Ingold and co-workers by kinetic epr spectroscopy in the temperature range 128-153 K; log(ki/s^-1) = (11.34 ± 0.85) - (5.94 ± 0.57)/θ, where θ = 2.3 RT kcal mol^-1.</p>en_US
dc.description.degreeMaster of Science (MSc)en_US
dc.description.degreetypeThesisen_US
dc.identifier.urihttp://hdl.handle.net/11375/19177
dc.language.isoen_USen_US
dc.subjectcyclopropylmethyl, free, radical, clock, calibration, isomerizationen_US
dc.titleThe Cyclopropylmethyl Free Radical Clock. Calibration for the Range 30-90°Cen_US
dc.typeThesisen_US

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