Experimental and theoretical study of the IR spectrum of [(CH2OH)3CNH3]2SiF6 crystal

被引：5
|
作者：
Podsiadla, D. [1 ]
Czupinski, O. [3 ]
Rospenk, M. [3 ]
Czapla, Z. [1 ,2 ]
机构：
[1] Univ Wroclaw, Inst Expt Phys, PL-50204 Wroclaw, Poland
[2] Opole Univ Technol, Dept Phys, PL-45271 Opole, Poland
[3] Univ Wroclaw, Fac Chem, PL-50383 Wroclaw, Poland
来源：
VIBRATIONAL SPECTROSCOPY | 2011年 / 55卷 / 02期
关键词：
(TRIS)(2)SiF6; TRIS-hydroxymethylaminomethane; IR spectra; Phase transition; DFT calculations; DSC measurements; VIBRATIONAL-SPECTRA; PHASE;
D O I：
10.1016/j.vibspec.2010.11.002
中图分类号：
O65 [分析化学];
学科分类号：
070302 ; 081704 ;
摘要：
[(CH2OH)(3)CNH3](2)SiF6, (tris(hydroxymethyl)aminomethane)(2)SiF6 crystal, abbreviated as (TRIS)(2)SiF6 crystal, exhibits a solid-solid phase transition (PT) at 182 K. The phase transition is connected with reorientational motion of SiF62- and -CH2OH groups. The vibrational infrared spectra of powdered (TRIS)(2)SiF6 crystal in Nujol and Fluorolube mulls were studied in the wide range of temperatures, from 320 K to 133 K. A wide region of internal vibrations of the IRIS' and SiF62- ions was investigated. Temperature changes of wavenumber, width, centre of gravity, and intensity of bands were analyzed to clarify the molecular mechanism of the phase transitions. Theoretical calculations were made based on density functional theory (DFT). The calculated normal vibrational modes of the molecules, their frequencies and intensities were compared with those obtained from experimental data. (C) 2010 Elsevier B.V. All rights reserved.
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收藏
页码：160 / 171
页数：12
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