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Tuning the Geometric Structure by Doping Silicon Clusters
Author(s) -
Gruene Philipp,
Fielicke André,
Meijer Gerard,
Janssens Ewald,
Ngan Vu Thi,
Nguyen Minh Tho,
Lievens Peter
Publication year - 2008
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.200800015
Subject(s) - doping , dissociation (chemistry) , silicon , spectral line , infrared spectroscopy , argon , chemistry , atomic physics , computational chemistry , crystallography , molecular physics , chemical physics , materials science , physics , optoelectronics , organic chemistry , quantum mechanics
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.