Origins of Unsaturation in Group 6 Metallaboranes. Synthesis, Crystal Structure, and Molecular Orbital Calculations for (Cp*MoCl)<sub>2</sub>B<sub>3</sub>H<sub>7</sub> (Cp* = Pentamethylcyclopentadienyl)
收藏NIAID Data Ecosystem2026-03-06 收录
数据链接:
官方服务:
资源简介:
Origins of Unsaturation in Group 6 Metallaboranes. Synthesis, Crystal Structure, and Molecular Orbital Calculations for (Cp*MoCl)2B3H7 (Cp* = Pentamethylcyclopentadienyl)
创建时间:
2016-08-18



