CORRELATION OF THE VIBRATIONAL STRUCTURE OF H8SI8O12 AND H10SI10O15

被引：18

作者：

BARTSCH, M ^{[1
]}

BORNHAUSER, P ^{[1
]}

CALZAFERRI, G ^{[1
]}

IMHOF, R ^{[1
]}

机构：

[1] UNIV BERN,INST INORGAN & PHYS CHEM,CH-3000 BERN 9,SWITZERLAND

来源：

VIBRATIONAL SPECTROSCOPY | 1995年 / 8卷 / 02期

关键词：

INFRARED SPECTROMETRY; RAMAN SPECTROMETRY; HYDRIDOSILASESQUIOXANES; NORMAL COORDINATE ANALYSIS;

D O I：

10.1016/0924-2031(94)00027-E

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

A normal coordinate analysis has been performed for H10Si10O15 by applying the modified general valence force field determined for H8Si8O12. Using group theory allows a quantitative correlation of all infrared and Raman active fundamentals of the two molecules, for which the experimental spectra are presented.

引用

页码：305 / 308

页数：4