Search results for "absorption."
showing 10 items of 2682 documents
Spectrophotometric analysis of mixtures of two components with extensively or completely overlapping spectra by the H-point standard additions method
1990
This paper discusses the requirements and scope of application of the H-Point Standard Additions Method (HPSAM) for resolving binary mixtures. Various mixtures of dyes with extensively or completely overlapping spectra were assayed with accurate, precise results. The method thus developed was also applied to the spectrophotometric resolution of binary mixtures of phenol and o-cresol, the absorption bands of which lie in similar positions and feature similar absorptivities.
Resonant X-Ray Scattering of Biological Systems
1987
Nearly all synchrotron radiation laboratories at high energy electron storage rings put enormous effort into the developement of resonant (anomalous) X-ray scattering techniques. So does the Hamburger Synchrotronstrahlungslabor (HASYLAB) at Hamburg. One of these intruments which is built in cooperation with the university of Mainz at the beam line A1 of the storage ring DORIS. How does the physics of resonant scattering enter into the design of the X-ray instrument.
Iron bioavailability in iron-fortified cereal foods: The contribution of in vitro studies
2015
Iron deficiency anemia is the most common nutritional deficiency in humans. Not all dietary ingested iron, heme or nonheme, will be available to absorption and negative imbalance between iron requirements and absorption leads to iron deficiency and/or anemia. The recommended iron values usually are based on the genetic and on diet iron-bioavailability, which can be considered as the principal factor that change among the cultures and influences the distinct levels of recommendation among countries. Dietary changes present practical limitations due to be difficult to change food habits. The iron food fortification is considered more cost effective and economically more attractive than iron s…
X-ray absorption spectroscopic study of trivalent and tetravalent actinides in solution at varying pH values
2009
Abstract We perform X-ray absorption spectroscopy (XAS) investigations to monitor the stabilization of redox sensitive trivalent and tetravalent actinide ions in solution at acidic conditions in a pH range from 0 to 3 after treatment with holding reductants, hydroxylamine hydrochloride (NH2OHHCl) and Rongalite (sodium hydroxymethanesulfinate, CH3NaO3S). X-ray absorption near edge structure (XANES) measurements clearly demonstrate the stability of the actinide species for several hours under the given experimental conditions. Hence, structural parameters can be accurately derived by extended X-ray absorption fine structure (EXAFS) investigations. The coordination structure of oxygen atoms be…
The Hot Bands of Methane between 5 and 10 μm
1996
Experimental line intensities of 1727 transitions arising from nine hot bands in the pentad-dyad system of methane are fitted to first and second order using the effective dipole moment expansion in the polyad scheme. The observed bands are nu3 - nu2, nu3 - nu4, nu1 - nu2, nu1 - nu4, 2nu4 - nu4, nu2 + nu4 - nu2, nu2 + nu4 - nu4, 2nu2 - nu2, and 2nu2 - nu4, and the intensities are obtained from long-path spectra recorded with the Fourier transform spectrometer located at Kitt Peak National Observatory. For the second order model, some of the 27 intensity parameters are not linearly independent, and so two methods (extrapolation and effective parameters) are proposed to model the intensities …
Red and Far-Red Fluorescence Emission Retrieval from Airborne High-Resolution Spectra Collected by the Hyplant-Fluo Sensor
2018
The contribution presents the development and testing of a fluorescence retrieval scheme based on the ESA's FLuorescence EXplorer mission concept. The algorithm employs on a coupled surface-atmosphere forward model at oxygen absorption bands: i) the atmospheric effect is computed by MODTRAN5; ii) the surface reflectance and fluorescence are modeled by means of the Spectral Fitting approach. The algorithm, previously tested on numerical simulations, was further implemented and optimized to process real observations collected by the FLEX airborne demonstrator HyPlant. The retrieval scheme has been tested on a number of flight lines collected in several locations, different ecosystems types, a…
First experiment with the NUSTAR/FAIR Decay Total Absorption γ-Ray Spectrometer (DTAS) at the IGISOL IV facility
2015
V. Guadilla et al. ; 4 págs.; 4 figs.; 1 tab.
Light absorption in silicon quantum dots embedded in silica
2009
The photon absorption in Si quantum dots (QDs) embedded in SiO2 has been systematically investigated by varying several parameters of the QD synthesis. Plasma-enhanced chemical vapor deposition (PECVD) or magnetron cosputtering (MS) have been used to deposit, upon quartz substrates, single layer, or multilayer structures of Si-rich- SiO2 (SRO) with different Si content (43-46 at. %). SRO samples have been annealed for 1 h in the 450-1250 °C range and characterized by optical absorption measurements, photoluminescence analysis, Rutherford backscattering spectrometry and x-ray Photoelectron Spectroscopy. After annealing up to 900 °C SRO films grown by MS show a higher absorption coefficient a…
The HITRAN2016 molecular spectroscopic database
2017
This paper describes the contents of the 2016 edition of the HITRAN molecular spectroscopic compilation. The new edition replaces the previous HITRAN edition of 2012 and its updates during the intervening years. The HITRAN molecular absorption compilation is composed of five major components: the traditional line-by-line spectroscopic parameters required for high-resolution radiative-transfer codes, infrared absorption cross-sections for molecules not yet amenable to representation in a line-by-line form, collision-induced absorption data, aerosol indices of refraction, and general tables such as partition sums that apply globally to the data. The new HITRAN is greatly extended in terms of …
Computational determination of the dominant triplet population mechanism in photoexcited benzophenone
2014
In benzophenone, intersystem crossing occurs efficiently between the S-1(n pi(star)) state and the T-1 state of dominant n pi(star) character, leading to excited triplet states after photoexcitation. The transition mechanism between S-1(n pi(star)) and T-1 is still a matter of debate, despite several experimental studies. Quantum mechanical calculations have been performed in order to assess the relative efficiencies of previously proposed mechanisms, in particular, the direct S-1 -> T-1 and indirect S-1 -> T-2(pi pi(star)) -> T-1 ones. Multiconfigurational wave function based methods are used to discuss the nature of the relevant states and also to determine minimum energy paths a…