期刊:Organometallics [American Chemical Society] 日期:2006-07-01卷期号:25 (16): 4030-4033被引量:151
标识
DOI:10.1021/om060236x
摘要
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.