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Structural reinvestigation of ammonium hypophosphite: Was dihydrogen bonding observed long ago?

机译:次磷酸铵的结构再研究:很久以前是否观察到二氢键?

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摘要

The past decade has seen the explosive emergence of "dihydrogen bonds", interactions between the electrons of M-H sigma-bonds, where M is less electronegative than H (M = Al, B, Ga, Ir, Mo, Mn, Os, Re, Ru, W) and traditional proton donors. But 70 years ago, such an interaction was proposed by Zachariasen and Mooney [J. Chem. Phys. 1934, 2, 34-37] on the basis of their single-crystal X-ray diffraction structure (heavy atoms positions only) of ammonium hypophosphite (NH4H2PO2). We redetermined this structure at high resolution with a focus on the hydrogen atoms, using a modern diffractometer equipped with a CCD detector. Molecular orbital calculations were performed to investigate the charge density and the bond polarity of the P-H bonds and to assess their potential for participation in dihydrogen bonds. Neither the theory nor the X-ray structure supports the original claim of (HH)-H-... interactions in this salt.
机译:在过去的十年中,出现了“二氢键”的爆炸性增长,这是MHσ键的电子之间的相互作用,其中M的负电性比H小(M = Al,B,Ga,Ir,Mo,Mn,Os,Re, Ru,W)和传统的质子供体。但是70年前,扎卡里亚森和穆尼[J.化学物理1934,2,34-37]基于次磷酸铵(NH4H2PO2)的单晶X射线衍射结构(仅重原子位置)。我们使用配备有CCD检测器的现代衍射仪,以高分辨率重新确定了该结构,重点是氢原子。进行分子轨道计算以研究P-H键的电荷密度和键极性,并评估其参与二氢键的潜力。无论是理论还是X射线结构,都不支持这种盐中(HH)-H -...相互作用的原始主张。

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