异构化
沮丧的刘易斯对
位阻效应
硼烷
化学
挫折感
分子间力
硼烷
非共价相互作用
分子
磷化氢
密度泛函理论
计算化学
路易斯酸
氢键
光化学
立体化学
催化作用
物理
凝聚态物理
有机化学
硼
作者
Tibor András Rokob,Andrea Hamza,András Stirling,Tibor Soós,Imre Pápai
标识
DOI:10.1002/anie.200705586
摘要
Just before splitting: A mechanistic model has been proposed for H2 activation by sterically demanding phosphine–borane Lewis pairs. There is theoretical evidence for noncovalent intermolecular association of donor–acceptor molecules to form a flexible but energetically strained complex, which provides preorganized active centers for heterolytic HH bond cleavage (see picture).
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