Terahertz Spectroscopy of 2,4-Dinitrotoluene over a Wide Temperature Range (7-245 K)

被引:27
|
作者
Lepodise, Lucia M.
Horvat, Joseph [1 ]
Lewis, R. A.
机构
[1] Univ Wollongong, Inst Superconducting & Elect Mat, Wollongong, NSW 2522, Australia
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2015年 / 119卷 / 02期
基金
澳大利亚研究理事会;
关键词
GENERALIZED GRADIENT APPROXIMATION; FAR-INFRARED SPECTRA; HYDROGEN-BONDS; BASIS-SETS; EXPLOSIVES; DENSITY; MOLECULES; CRYSTAL; SOLIDS;
D O I
10.1021/jp5052134
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
Previous THz spectroscopy of the TNT explosive precursor, 2,4-dinitrotoluene (DNT), has been restricted to room temperature (apart from one set of data at 11 K). Here, for the first time, we investigate the spectrum as the temperature is systematically varied, from 7 to 245 K. Many new features appear in the spectrum on cooling below room temperature. As well as the five absorption lines observed previously, we observe five additional lines. In addition, a new room-temperature line at 8.52 THz (281 cm(-1)) is observed. Six of the lines red-shift with temperature and four of them blue-shift. The blue shift is explained by interplay between intramolecular and intermolecular hydrogen bonds. The variation in line width and line intensity with temperature is not systematic, although a conspicuous decrease in line intensity with temperature is observed in all cases. Modeling with hybrid PBE0 and TPSSh functionals helps identify absorption modes.
引用
收藏
页码:263 / 270
页数:8
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