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101.
Two common methods for recording absolute photoluminescence quantum yields using integrating spheres are discussed. These methods are developed from a theoretical standpoint, with a discussion of the assumptions made in each and their principle differences, and practical comparisons between the two are made using a range of different materials and sample types. It is shown that despite the underlying theoretical differences both methods ultimately yield very similar experimental results. Additionally, the concept of a time‐dependent quantum yield is examined and preliminary studies along these lines are presented in the form of an investigation into the photo‐oxidation of a luminescent polymer film.  相似文献   
102.
The HeI photoelectron spectrum of difluoramine is reported. The seven ionization potentials within the Hel region have been assigned. Extensive vibrational structure on the first band of both HNF2 and DNF2, and ab initio calculations of the ionic geometry, indicate that the ground ionic state is planar.  相似文献   
103.
Setup operations are significant in some production environments. It is mandatory that their production plans consider some features, as setup state conservation across periods through setup carryover and crossover. The modelling of setup crossover allows more flexible decisions and is essential for problems with long setup times. This paper proposes two models for the capacitated lot-sizing problem with backlogging and setup carryover and crossover. The first is in line with other models from the literature, whereas the second considers a disaggregated setup variable, which tracks the starting and completion times of the setup operation. This innovative approach permits a more compact formulation. Computational results show that the proposed models have outperformed other state-of-the-art formulation.  相似文献   
104.
We present a convergence analysis of the spectral Lagrange-Galerkinmethod for mixed periodic/non-periodic convection-diffusionproblems. The scheme is unconditionally stable, independentof the diffusion coefficient, even in the case when numericalquadrature is used. The theoretical predictions are illustratedby a series of numerical experiments. For the periodic case,our results present a significant improvement on those givenby Süli & Ware (1991) SIAM J. Numer.Anal.28, 423-445).  相似文献   
105.
106.
The X-ray photoelectron spectra of some forty-six copper compounds and complexes have been measured. The chemical shifts obtained from accurate determinations of the binding energies have been qualitatively explained on the basis of the Pauling electronegativity concept using the group electronegatives of Huheey for the polyatomic counter anions. The chemical shifts of the copper atoms as well as the atoms in the ligands were found to be dependent not only on the oxidation state but also on the kind and number of ligand atoms.

Intense satellite lines were found in the 2p and 2s bands of the cupric compounds; the number and splitting of the satellites were found to be sensitive to the chemical environment. A correlation was found between the satellite splitting and the binding energies and this is explained by a 3d→4s, 4p ‘shake-up’ mechanism.  相似文献   
107.
The photoelectron spectrum of the unstable molecule formic anhydride (HCO)2O has been obtained by in-situ dehydration of formic acid. The trend in  相似文献   
108.
Several types of paramagnetic centers have been detected in the room temperature irradiated KH2PO4, KD2PO4, KH2PO4KH2AsO4, KD2PO4KD2AsO4 and in the newly discovered ferroelectric NaTh2(PO4)3. Comparative studies of temperature dependence in the EPR spectra show that as in KH2PO4-type crystals, the ferroelectric phase transition in NaTh2(PO4)3 crystals also seems to be related to the motion of the PO4 units. The results help to clarify some earlier observed anomalies on the effects of γ-irradiation on dielectric properties of KH2PO4 and in particular, show that the extent of the damage can be controlled by changing the impurity content of the unirradiated samples.  相似文献   
109.
The high-resolution ESR spectrum of the ethynyl radical isolated in an argon matrix at 4.2 K has been observed. The radical was produced by the in situ photolysis of acetylene. The magnetic parameters for this radical were derived by the numerical deconvolution of the spectra. It was found that, in contrast to the results reported previously by Graham [J. Chem. Phys., 60 (1974) 3817], the radicals were stabilized in three different trapping sites of the argon matrix immediately after the photolysis. The variations of the spectra in the temperature range 4.2 to 20 K were also studied.  相似文献   
110.
A high resolution ultraviolet photoelectron spectrometer specifically designed to study transient and unstable species is described. Its capabilities are enhanced by the novel pumping system for the analyzer, thus removing the necessity of a large vacuum chamber, and giving close access to the ionization chamber. Additional fast pumping for the ionization chamber and versatile sampling systems are also incorporated. Spectra are presented to show the general performance and the potential of the spectrometer for studying unusual chemical systems. In particular, the design features permit studies of discharge reactions, pyrolyses, atom-molecule reactions, highly reactive molecules and variable temperature work.  相似文献   
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