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排序方式: 共有107条查询结果,搜索用时 15 毫秒
1.
Frank C. Spano 《Chemical physics letters》1994,220(6):365-370
A nonperturbative theory for the pump—probe absorption spectrum of Frenkel exciton chains is developed in the early saturation regime. In the J-aggregate configuration, the entire spectrum is blue-shifted in proportion to the pump intensity. The results are in good agreement with experiment. 相似文献
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A multimode Holstein Hamiltonian is used to describe optical excitations in quaterthiophene pinwheel aggregates. The Hamiltonian includes the coupling of excitons originating from the 1A(g)-->1B(u) electronic transition to phonons originating from the five intramolecular vibrational modes known from oligothiophene solution absorption/emission spectroscopy. The resulting eigenstates with lowest energy are best described as hybrid polaron phonons. The polarons are formed by coupling excitons with the higher frequency (688, 1235, and 1551 cm(-1)) vibrational modes, while the (optical) phonons arise from the lower frequency (161 and 333 cm(-1)) modes. The polaron phonons are responsible for the fine structure defining the A(1) band in the low-energy region of the absorption spectrum, ranging from the band origin to approximately 1500 cm(-1) beyond. The calculated A(1) band of quaterthiophene aggregates agrees favorably with that observed from thin films. 相似文献
5.
Anatoly P. Sobolev Cinzia Ingallina Mattia Spano Giacomo Di Matteo Luisa Mannina 《Molecules (Basel, Switzerland)》2022,27(22)
In this review, the three different NMR-based approaches usually used to study foodstuffs are described, reporting specific examples. The first approach starts with the food of interest that can be investigated using different complementary NMR methodologies to obtain a comprehensive picture of food composition and structure; another approach starts with the specific problem related to a given food (frauds, safety, traceability, geographical and botanical origin, farming methods, food processing, maturation and ageing, etc.) that can be addressed by choosing the most suitable NMR methodology; finally, it is possible to start from a single NMR methodology, developing a broad range of applications to tackle common food-related challenges and different aspects related to foods. 相似文献
6.
Francesca Sisto Simone Carradori Paolo Guglielmi Mattia Spano Daniela Secci Arianna Granese Anatoly P. Sobolev Rossella Grande Cristina Campestre Maria Carmela Di Marcantonio Gabriella Mincione 《Molecules (Basel, Switzerland)》2021,26(7)
Following a similar approach on carvacrol-based derivatives, we investigated the synthesis and the microbiological screening against eight strains of H. pylori, and the cytotoxic activity against human gastric adenocarcinoma (AGS) cells of a new series of ether compounds based on the structure of thymol. Structural analysis comprehended elemental analysis and 1H/13C/19F NMR spectra. The analysis of structure–activity relationships within this molecular library of 38 structurally-related compounds reported that some chemical modifications of the OH group of thymol led to broad-spectrum growth inhibition on all isolates. Preferred substitutions were benzyl groups compared to alkyl chains, and the specific presence of functional groups at para position of the benzyl moiety such as 4-CN and 4-Ph endowed the most anti-H. pylori activity toward all the strains with minimum inhibitory concentration (MIC) values up to 4 µg/mL. Poly-substitution on the benzyl ring was not essential. Moreover, several compounds characterized by the lowest minimum inhibitory concentration/minimum bactericidal concentration (MIC/MBC) values against H. pylori were also tested in order to verify a cytotoxic effect against AGS cells with respect to 5-fluorouracil and carvacrol. Three derivatives can be considered as new lead compounds alternative to current therapy to manage H. pylori infection, preventing the occurrence of severe gastric diseases. The present work confirms the possibility to use natural compounds as templates for the medicinal semi-synthesis. 相似文献
7.
A solid-state rotational-echo double resonance (REDOR) NMR method was introduced to identify the ?- and ψ-torsion angle from a 1H–15N or 1H–13C′ spin system of alanine-like residues in a selectively, uniformly, or extensively 15N-/13C-labeled peptide. When a Cα(i) or a 15N peak is site-specifically obtainable in the NMR spectrum of a uniformly 15N/13C-labeled sample system, the ψ- or ?-torsion angle specified by the conformational structure of peptide geometry involving 15N(i)–1Hαi–15N(i + 1) or 13C′(i − 1)–1HNi–13C′(i) spin system can be identified based on 13Cα- or 15N-detected 1Hα–15N or 1HN–13C REDOR experiment. This method will conveniently be utilized to identify major secondary motifs, such as α-helix, β-sheet, and β-turn, from a uniformly 15N-/13C-labled peptide sample system. When tested on a 13C-/15N-labeled model system of a three amino acid peptide Gly–[U–13C, 15N]Ala–[U–13C, 15N]Leu, the ψ-angle of alanine obtained experimentally, ψ = −40 ± 30°, agreed reasonably well with the X-ray determined angle, ψ = −39°. 相似文献
8.
A. D'Ottavi F. Martelli P. Spano R. Dall'Ara J. Eckner G. Guekos 《Fiber and Integrated Optics》1996,15(3):257-266
In this article we report extended measurements of four-wave mixing in bulk-semiconductor amplifiers using continuous wave sources. We demonstrate that four-wave mixing in semiconductor amplifiers permits realizing in the practice frequency conversion in the spectral range of utility for optical telecommunications. Efficiency larger than 1 have been demonstrated up to 1 THz with a low level of background noise. In addition, this technique has allowed us to investigate the carrier dynamics down to an equivalent time resolution of the order of few tens of femtoseconds. 相似文献
9.
Thermoluminescence build-up in ionic crystals is studied with a kinetic model utilizing subsidiary conditions from linear nonequilibrium thermodynamics. The equations obtained are successfully applied to CaF2 and KCl excited by soft X-rays at room temperature. The experimental results show the effect of X-ray absorption in the samples. 相似文献
10.
R. Baldini-Celio M. Bozzo G. Capon R. Del Fabbro M. Grilli E. Iarocci M. Locci C. Mencuccuni G.P. Murtas M.A. Spano M. Spinetti V. Valente C. Bacci G. Penso B. Stella 《Physics letters. [Part B]》1975,58(4):471-474
The reactions e+e?→ hadrons and e+e+e?→e+e? have been studied at the J/gY (3100) resonance). The relative weights of the topological cross sections for fixed charged multiplicity are σ2=(32±5)%, σ4=(49±8)%, σ6=(18±3)%, and σ8=(1±0.6)%. The average pion multiplicities are 〈nch〉=3.8±0.3 and 〈nπo〉=3.1±0.8. The decay widths are Γe=(4.6±0.8) keV, Γh=(59±24) keV, and Γ=(68±26) keV. 相似文献