Chemical dependence of interatomic X-ray transition energies and intensities -: a study of Mn Kβ" and Kβ2,5 spectra

被引：154

作者：

Bergmann, U

Horne, CR

Collins, TJ

Workman, JM

Cramer, SP ^{[1
]}

机构：

[1] Univ Calif Berkeley, Lawrence Berkeley Lab, Phys Biosci Div, Berkeley, CA 94720 USA

[2] Univ Calif Berkeley, Lawrence Berkeley Lab, Environm Energy Technol Div, Berkeley, CA 94720 USA

[3] Carnegie Mellon Univ, Dept Chem, Pittsburgh, PA 15213 USA

[4] Univ Calif Davis, Dept Appl Sci, Davis, CA 95616 USA

来源：

CHEMICAL PHYSICS LETTERS | 1999年 / 302卷 / 1-2期

基金：

美国国家卫生研究院;

关键词：

D O I：

10.1016/S0009-2614(99)00095-0

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

A study of ligand (N, O, F) 2s to metal (Mn) 1s 'interatomic' or 'crossover' X-ray transitions is reported. We show that the energy of the K beta " feature is related to the ligand 2s binding energy and can be used to identify the type of ligand. For oxygen-ligated Mn compounds, the strength of the K beta " transition decreases exponentially with increasing Mn-O distance. This can be used to predict distances to similar to 0.1 Angstrom. The K beta(2,5) energy shows shifts of similar to 1 eV per unit oxidation state. K beta " and K beta(2,5) transitions are a promising tool for structural characterization of transition-metal complexes. (C) 1999 Elsevier Science B.V. All rights reserved.

引用

页码：119 / 124

页数：6

共 31 条

[11] SITE-SELECTIVE XANES AND EXAFS - A DEMONSTRATION WITH MANGANESE MIXTURES AND MIXED-VALENCE COMPLEXES [J].