ELECTRONIC-STRUCTURE EFFECTS IN BIMETALLIC M(X)N CLUSTERS (M=ALKALI, N=DIVALENT METAL)

被引:32
作者
YERETZIAN, C [1 ]
机构
[1] UNIV BERN, INST INORGAN & PHYS CHEM, CH-3000 BERN 9, SWITZERLAND
关键词
D O I
10.1021/j100001a022
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
Mass-spectral results on alkali clusters containing one host-atom with ns(2) valence-shell configuration (Mg, Ca, Sr, Ba, Zn, Eu, and Yb) are presented. They allow uncoupling of the number of atoms in the cluster from the number of its valence electrons by probing with elements with more than one valence electron and different ionization potential and atomic radius. Prominent intensity maxima for specific cluster sizes are observed. Based on an electronic shell model, a systematic interpretation of the intensity maxima as a function of the incorporated heteroatom is presented. Although most of the gross features can be rationalized within a purely electronic model, a more refined analysis prompts one to geometric structure-effects which have to be included to more fully describe the spectra.
引用
收藏
页码:123 / 130
页数:8
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