Tuning the geometric structure by doping silicon clusters

被引：48

作者：

Gruene, Philipp ^{[1
]}

Fielicke, Andre ^{[1
]}

Meijer, Gerard ^{[1
]}

Janssens, Ewald ^{[2
,3
]}

Ngan, Vu Thi ^{[3
,4
]}

Nguyen, Minh Tho ^{[3
,4
]}

Lievens, Peter ^{[2
,3
]}

机构：

[1] Max Planck Gesell, Fritz Haber Inst, D-14195 Berlin, Germany

[2] Katholieke Univ Leuven, Dept Phys & Astron, B-3001 Louvain, Belgium

[3] Katholieke Univ Leuven, INPAC, B-3001 Louvain, Belgium

[4] Katholieke Univ Leuven, Dept Chem, B-3001 Louvain, Belgium

来源：

CHEMPHYSCHEM | 2008年 / 9卷 / 05期

关键词：

cluster compounds doping; IR spectroscopy; silicon; structure elucidation;

D O I：

10.1002/cphc.200800015

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：

(Graph Presented) Good vibrations: Vibrational spectra of doped silicon clusters are obtained upon IR multiple photon dissociation of their complexes with argon ligands (see figure). The comparison between experiment and calculated spectra of low-lying isomers allows for structural assignments. © 2008 Wiley-VCH Verlag GmbH & Co. KGaA.

引用

页码：703 / 706

页数：4

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