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41.
Kraus RM Lagoudakis PG Müller J Rogach AL Lupton JM Feldmann J Talapin DV Weller H 《The journal of physical chemistry. B》2005,109(39):18214-18217
We study the interplay between Auger effects and ionization processes in the limit of strong electronic confinement in core/shell CdSe/ZnS semiconductor nanocrystal quantum dots. Spectrally resolved fluorescence decay measurements reveal a monotonic increase of the photoluminescence decay rate on excitation density. Our results suggest that Auger recombination accelerates ionization processes that lead to the occupation of dark, nonemissive nanocrystal states. A model is proposed in the quantized Auger regime describing these experimental observations and providing an estimate of the Auger assisted ionization rates. 相似文献
42.
Jablonsk Josef ern Michal Pekr Juraj 《Central European Journal of Operations Research》2022,30(2):435-447
Central European Journal of Operations Research - The paper discusses operations research (OR) history and achievements in Czechia and Slovakia in 2010–2021 including the most significant OR... 相似文献
43.
Josef Šlapal 《Aequationes Mathematicae》1995,49(1):115-121
Summary For every ordinaln > 1 we define a categoryT
n
of topological spaces in ech's sense which is isomorphic to a category ofn-ary monorelational systems. We show that every categoryT
n
is an exponential supercategory of the categoryB of finitely generated topological spaces, which means that well-behaved function spacesG
H
can be defined inT
n
wheneverG B. 相似文献
44.
Josef Tkadlec 《International Journal of Theoretical Physics》1995,34(8):1767-1774
We give various definitions of subadditivity of states on quantum logics and present several results stating when a quantum logic with sufficiently enough properly subadditive states has to be (almost) a Boolean algebra. 相似文献
45.
The Boussinesq approximation, where the viscosity depends polynomially on the shear rate, finds more and more frequent use in geological practice. In the paper, this modified Boussinesq approximation is investigated as a dynamical system for which the existence of a global attractor is proved. Finally, a new criterion for estimating the fractal dimension of invariant sets is formulated and its application to the problem under consideration is illustrated. 相似文献
46.
The 18-methylene-1,2-dehydroaspidospermidine (III) was stereospecifically transformed into the schizozygane alkaloid strempeliopine (II) in 16,6 % overall yield. 相似文献
47.
Julio C. Facelli David M. Grant Josef Michl 《International journal of quantum chemistry》1987,31(1):45-55
A new method is presented to analyze the IGLO (individual gauge for localized orbitals) bond contributions in 13C chemical shielding. The IGLO bond contributions calculated in the molecular frame are rotated to a local bond frame, in which one component is selected along the bond. This procedure removes the explicit angular dependence of the IGLO bond contributions and allows a comparison of the bond contributions in different molecules. The results provide a new method to study the electronic basis of shielding interactions. The problems associated with the multiple gauge origins used in the IGLO method are discussed in their relationship to the bond contribution analysis. 相似文献
48.
Josef Edinger Heinz Falk Walter Jungwirth Norbert Müller Ulrich Zrunek 《Monatshefte für Chemie / Chemical Monthly》1984,115(8-9):1081-1099
From an investigation of the ICD of bilatrienes-abc and 2,3-dihydrobilatrienes-abc induced by mixtures of CCl4 with (+)-cis-Pinane, (–)-lactic and (+)-tartaric acid esters it is concluded that specific interactions between chromophore and the chiral reagents afford a partial resolution of the labile racemate of helices. Attaching chiral residues covalently to the chromophore induces very low resolution of the same kind in case of apolar ligands like a cholesteryl-residue. However, with polar ligands as in the case ofBoc-lysyl derivatives enantiomeric excesses up to 90% are achieved depending on the solvent used.
Herrn Prof. Dr.Karl Schlögl zu seinem 60. Geburtstag gewidmet. 相似文献
49.
50.
Katsufumi Hashimoto Jií íek Josef Paldus 《International journal of quantum chemistry》1988,34(5):407-415
The ground state energies of finite Hubbard molecules are calculated by numerically solving the Lieb–Wu equations for a complex Hubbard repulsion parameter U. From the positions of the singular points located in the complex plane, the radii of convergence of the perturbation expansions for the ground state energies are determined. 相似文献