Journal
ORGANOMETALLICS
Volume 25, Issue 16, Pages 4030-4033Publisher
AMER CHEMICAL SOC
DOI: 10.1021/om060236x
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Density functional theory calculations were carried out to study the relative easiness of oxidative addition of aryl and alkyl halides to Pd(0). Kinetic but not thermodynamic factors were found to contribute to the better reactivity of aryl versus alkyl halides.
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