Structural and Vibrational Properties of Diglyme and Longer Glymes

被引:47
作者
Johansson, Patrik [1 ]
Grondin, Joseph [2 ]
Lassegues, Jean-Claude [2 ]
机构
[1] Chalmers, SE-41296 Gothenburg, Sweden
[2] Univ Bordeaux 1, CNRS, Inst Mol Sci, UMR 5255, F-33405 Talence, France
关键词
CHAIN POLY(OXYETHYLENE) C1E3C1; FT RAMAN-SPECTROSCOPY; POLY(ETHYLENE OXIDE); LIQUID-STATE; CONFORMATIONAL PROPERTIES; MOLECULAR-STRUCTURE; IONIC ASSOCIATION; AB-INITIO; COMPLEXES; SPECTRA;
D O I
10.1021/jp105437d
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
The conformational states of diglyme in both the solid and liquid states have been determined by an integrated use of both IR and Raman spectroscopy together with ab initio/density functional theory (DFT) calculations. Using knowledge from diglyme also made possible the study of the conformational state of longer glymes, including a quantitative study of the D-LAM mode. We hereby unambiguously can assign the (tgt)(n) conformational state to all glymes and PEO in the solid state.
引用
收藏
页码:10700 / 10705
页数:6
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