Suppr超能文献

单配位一价镍:NiCu的3d(Ni)9态流形以及与AlNi、NiH、NiCl和NiF的3d9态的比较。

Monoligated monovalent Ni: the 3d(Ni)9 manifold of states of NiCu and comparison to the 3d9 States of AlNi, NiH, NiCl, and NiF.

作者信息

Rothschopf Gretchen K, Morse Michael D

机构信息

Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, USA.

出版信息

J Phys Chem A. 2005 Dec 22;109(50):11358-64. doi: 10.1021/jp053022m.

Abstract

A dispersed fluorescence investigation of the low-lying electronic states of NiCu has allowed the observation of four out of the five states that derive from the 3d(Ni)9 3d(Cu)10 sigma2 manifold. Vibrational levels of the ground X2delta(5/2) state corresponding to v = 0-11 are observed and are fit to provide omega(e) = 275.93 +/- 1.06 cm(-1) and omega(e)x(e) = 1.44 +/- 0.11 cm(-1). The v = 0 levels of the higher lying states deriving from the 3d(Ni)9 3d(Cu)10 sigma2 manifold are located at 912, 1466, and 1734 cm(-1), and these states are assigned to omega values of 3/2, 1/2, and 3/2, respectively. The last of these assignments is based on selection rules and is unequivocal; the first two are based on a comparison to ab initio and ligand field calculations and could conceivably be in error. It is also possible that the v = 0 level of the state found at 912 cm(-1) is not observed, so that T0 for the lowest excited state actually lies near 658 cm(-1). These results are modeled using a matrix Hamiltonian based on the existence of a ground manifold of states deriving from the 3d9 configuration on nickel. This matrix Hamiltonian is also applied to the spectroscopically well-known molecules AlNi, NiH, NiCl, and NiF. The term energies of the 2sigma+, 2pi, and 2delta states of these molecules, which all derive from a 3d9 configuration on the nickel atom, display a clear and understandable trend as a function of the electronegativity of the ligands.

摘要

对NiCu低电子态进行的分散荧光研究,使得人们能够观测到源自3d(Ni)9 3d(Cu)10 σ2流形的五个态中的四个。观测到了基态X2δ(5/2)对应于v = 0 - 11的振动能级,并对其进行拟合以得到ω(e) = 275.93 ± 1.06 cm(-1)和ω(e)x(e) = 1.44 ± 0.11 cm(-1)。源自3d(Ni)9 3d(Cu)10 σ2流形的较高能态的v = 0能级位于912、1466和1734 cm(-1)处,这些态分别被指定为ω值3/2、1/2和3/2。最后一个指定基于选择规则,是明确的;前两个基于与从头算和配体场计算的比较,可能会有误差。也有可能未观测到在912 cm(-1)处发现的态的v = 0能级,因此最低激发态的T0实际上接近658 cm(-1)。利用基于镍上源自3d9构型的基态流形存在的矩阵哈密顿量对这些结果进行建模。该矩阵哈密顿量也应用于光谱学上熟知的分子AlNi、NiH、NiCl和NiF。这些分子的2σ+、2π和2δ态的项能量均源自镍原子上的3d9构型,它们作为配体电负性的函数呈现出清晰且易懂的趋势。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验