2003
DOI: 10.1016/s0301-0104(03)00031-4
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Noncovalent intermolecular forces in polycrystalline and amorphous saccharides in the far infrared

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Cited by 329 publications
(262 citation statements)
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“…In many cases, however, asymmetrically distorted absorption bands are observed affecting the reported line widths, peak positions, and absorption strengths. [1][2][3]7,8 In this letter, we show that dispersion-induced scattering on the inhomogeneities in the sample, a behavior known as the Christiansen effect, 9 is responsible for these spectral distortions. Based on the knowledge of the refractive indices of sample and host medium, a recipe is presented which numerically eliminates the scattering contribution from the terahertz absorption spectrum.…”
Section: The Christiansen Effect In Terahertz Time-domain Spectra Of mentioning
confidence: 82%
See 1 more Smart Citation
“…In many cases, however, asymmetrically distorted absorption bands are observed affecting the reported line widths, peak positions, and absorption strengths. [1][2][3]7,8 In this letter, we show that dispersion-induced scattering on the inhomogeneities in the sample, a behavior known as the Christiansen effect, 9 is responsible for these spectral distortions. Based on the knowledge of the refractive indices of sample and host medium, a recipe is presented which numerically eliminates the scattering contribution from the terahertz absorption spectrum.…”
Section: The Christiansen Effect In Terahertz Time-domain Spectra Of mentioning
confidence: 82%
“…[12][13][14] This effect, first described by Christiansen,9 has been occasionally observed in terahertz TDS measurements, [1][2][3]7,8 however, was not further considered. As indicated in the inset of Fig.…”
Section: The Christiansen Effect In Terahertz Time-domain Spectra Of mentioning
confidence: 97%
“…The sharp orientation-dependent resonances may originate from either intramolecular motions or crystal lattice vibrations, phonons. Typical molecular crystals (such as sucrose) with basis group molecular weights of B100 Da have lattice phonons in the 10-100 cm À 1 range [29][30][31] . The lattice phonon frequency will scale inversely with the square root of the mass of the lattice basis, suggesting the lattice phonons for the 14-kDa molecular weight CEWL basis crystals are over an order of magnitude smaller, with frequencies less than 10 cm À 1 .…”
Section: Normal Mode Analysismentioning
confidence: 99%
“…3a which shows the absorption for a single lysozyme molecule for the polarization parallel to the HEWL static dipole λ‖p 0 =λ‖ (shown in blue), and for the perpendicular polarization λ ⊥ p 0 = λ ⊥ (shown in red). A 4 cm −1 linewidth is assumed for all frequencies, consistent with linewidth measurements of molecular crystals at room temperature (Korter et al 2006;Kröll et al 2007;Singh et al 2012;Walther et al 2003). As seen in Fig.…”
Section: Terahertz Tds Protein Measurementsmentioning
confidence: 53%