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). Supporting information for this article is available on the WWW under http://www.wiley-vch.de/contents/jc_2002/2008/z705586_s.html or from the author. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
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