Experimental and computational investigations of the THz spectra of dipeptide nanotubes

被引:0
|
作者
Siegrist, K. M. [1 ]
Pfefferkorn, C. [2 ]
Scbwarzkopf, A. [2 ]
Podobedo, V. B. [2 ]
Plusquellic, D. F. [2 ]
机构
[1] Univ Maryland, 1000 Hilltop Circle, Baltimore, MD 21250 USA
[2] NIST, Gaithersburg, MD 20899 USA
来源
关键词
Terahertz spectroscopy; Far-infrared spectroscopy; density functional theory; DMOL; CHARMM; periodic boundary conditions; peptide nanotubes; crystalline peptides;
D O I
10.1117/12.780580
中图分类号
R318 [生物医学工程];
学科分类号
0831 ;
摘要
Continuous wave THz spectroscopy has been used to obtain spectra for four isostructural dipeptide nanotubes at 4.2K from 2 cm(-1) to 100 cm(-1) (0.05 to 3 THz). Line-narrowing of spectral features by a factor of 2 to 4 is observed for the crystalline dipeptide films investigated by absorption spectroscopy using a plane parallel waveguide, compared to spectra from pressed disks of polyethylene-diluted samples. The x-ray determined crystal structures of these peptides formed the basis for a parallel computational investigation. Spectral predictions from the ab initio level computational package DMOL3 and the empirical force field-model CHARMM22 are compared to the experimentally obtained THz absorption spectra. The THz waveguide spectroscopy technique can provide information on the orientation-dependent dipole coupling of the vibrational modes, which can aid in validating computational models.
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页数:11
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