Cp(2) LnH d(0) H--HDFT

L Maron1, O Eisenstein

  • 1Laboratoire de Structure et Dynamique des Systèmes Moléculaires et Solides (UMR5636), Université de Montpellier 2, 34095 Montpellier Cedex 05, France.

概括

兰化物复合物的H-H键的激活能量很低,这表明反应很容易. 兰化物电子阴性影响这种能量,而西格玛键转化是反应机制.

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