首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Investigation of hydrogen-bond network in bis(glycinium) oxalate using single-crystal neutron diffraction and spectroscopic studies
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Investigation of hydrogen-bond network in bis(glycinium) oxalate using single-crystal neutron diffraction and spectroscopic studies

机译:草酸双(甘氨酸)氢键网络的单晶中子衍射和光谱研究

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Single-crystal neutron diffraction investigation of bis(glycinium) oxalate was undertaken in order to study its hydrogen-bonding network, particularly the very short hydrogen bond between the glycinum and oxalate ions, indicated by the X-ray diffraction study. The non-existence of any phase transition in these crystals was attributed to the fact that the short hydrogen bond in bis(glycinium) oxalate is asymmetric in nature, with no hydrogen disorder. The potential energy landscape for the above-mentioned H atom was found to have a single minimum closer to the glycinium ion. IR and Raman investigations of the title complex supported the above result.
机译:为了研究草酸双(草甘膦)的氢键网络,特别是通过X射线衍射研究表明,草甘膦和草酸根离子之间的氢键非常短,进行了单晶中子衍射研究。这些晶体中不存在任何相变是由于这样的事实,即草酸双(甘氨酸)中的短氢键本质上是不对称的,没有氢无序。发现上述H原子的势能图具有接近于甘氨酸离子的单个最小值。 IR和Raman对标题复合体的调查支持了上述结果。

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