首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Infrared spectra of M(OH)(1,2,3) (M = Mn, Fe, Co, Ni) molecules in solid argon and the character of first row transition metal hydroxide bonding
【24h】

Infrared spectra of M(OH)(1,2,3) (M = Mn, Fe, Co, Ni) molecules in solid argon and the character of first row transition metal hydroxide bonding

机译:固态氩中M(OH)(1,2,3)(M = Mn,Fe,Co,Ni)分子的红外光谱和第一行过渡金属氢氧化物键的特征

获取原文
获取原文并翻译 | 示例
           

摘要

Reactions of laser- ablated Mn, Fe, Co, and Ni atoms with H2O2 and with H-2 + O-2 mixtures in excess argon give new absorptions in the O-H and M-O stretching regions, which are assigned to metal dihydroxide and trihydroxide molecules, M(OH)(2) and M(OH)(3). Isotopic substitutions (D2O2, O-18(2), O-16,18(2), D-2) confirmed the assignments and DFT calculations reproduced the experimental results. The O-H stretching frequencies decreased in the dihydroxides from Sc to Zn. Mulliken and natural charge distributions indicate significant electron transfer from metal d orbitals to OH ligands that decreases from Sc to Zn, suggesting that the early transition metal hydroxides are more ionic and that the later transition metal hydroxides are more covalent.
机译:激光烧蚀后的Mn,Fe,Co和Ni原子与H2O2以及过量氩气中的H-2 + O-2混合物的反应在OH和MO拉伸区产生新的吸收,这些吸收被分配给金属二氢氧化物和三氢氧根分子, M(OH)(2)和M(OH)(3)。同位素取代(D2O2,O-18(2),O-16、18(2),D-2)确认了赋值,并且DFT计算重现了实验结果。在从Sc到Zn的二氢氧化物中,O-H拉伸频率降低。 Mulliken和自然电荷分布表明,从金属d轨道到OH配体的电子转移从Sc到Zn减少,这表明早期的过渡金属氢氧化物更具离子性,而后期的过渡金属氢氧化物更具共价性。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号