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71.
Dr. Karl-Heinz Hoffmann 《Numerische Mathematik》1970,14(4):383-393
Summary In this paper we give some applications resulting from the theory of nonlinear approximation under side-conditions developed in a preceding paper [3]. Particularly a necessary condition for best approximation in terms of a generalized alternant is discussed, the approximating functions having restricted ranges. As special cases of this kind we deduce theorems for one-sided approximation and for approximations by positive functions. We conclude with a result in the theory of nonlinear programming.
Zweiter Teil einer gekürzten Fassung der Dissertation des Verfassers [3]. 相似文献
Zweiter Teil einer gekürzten Fassung der Dissertation des Verfassers [3]. 相似文献
72.
73.
74.
75.
Karl-Heinz Thunemann Sigrid D. Peyerimhoff Robert J. Buenker 《Journal of Molecular Spectroscopy》1978,70(3):432-448
Large-scale configuration interaction calculations (including energy extrapolation) are reported for the various states of ozone and its positive ion. The first four dipole-forbidden electronic transitions in the O3 spectrum are calculated to occur at 1.20, 1.44, 1.59, and 1.72 eV, respectively, while the corresponding low-energy-allowed species known as the Chappuis, Huggins, and Hartley bands are predicted to possess vertical excitation energies of 1.95, 3.60, and 4.97 eV, respectively. These results all appear to fit in quite well with the observed location of the pertinent spectral features, with respect to both energy and intensity. The 5- to 8-eV region of the ozone spectrum is found to be characterized by a series of double-excitation transitions out of the highest three occupied orbitals to the lowest unoccupied 2b1(π*) species. The strong features observed at 9.3 and 10.2 eV are thereupon calculated to result primarily from transitions into the 7a1 (σ*) MO (calculated 9.29 and 10.05 eV) and in the former case also from the 3s members of the various O3 Rydberg series (calculated 9.21 and 9.38 eV). Finally the order of the first three ip's is found to be 6a1, 4b2, and 1a2, while the feature in the neighborhood of 16 eV is attributed to a shake-up state of 2B1 symmetry. 相似文献
76.
77.
Karl-Heinz Helwig 《Mathematische Zeitschrift》1966,91(2):152-168
Ohne ZusammenfassungGefördert durch National Science Foundation grant GP-3750. 相似文献
78.
Ohne ZusammenfassungGefördert durch National Science Foundation Grant GP-3750 相似文献
79.
Schüssler-Langeheine C Schlappa J Tanaka A Hu Z Chang CF Schierle E Benomar M Ott H Weschke E Kaindl G Friedt O Sawatzky GA Lin HJ Chen CT Braden M Tjeng LH 《Physical review letters》2005,95(15):156402
Strong resonant enhancements of the charge-order and spin-order superstructure-diffraction intensities in La1.8Sr0.2NiO4 are observed when x-ray energies in the vicinity of the Ni L2,3 absorption edges are used. The pronounced photon-energy and polarization dependences of these diffraction intensities allow for a critical determination of the local symmetry of the ordered spin and charge carriers. We found that not only the antiferromagnetic order but also the charge-order superstructure resides within the NiO2 layers; the holes are mainly located on in-plane oxygens surrounding a Ni2+ site with the spins coupled antiparallel in close analogy to Zhang-Rice singlets in the cuprates. 相似文献
80.
Ott H de Mirandes E Ferlaino F Roati G Türck V Modugno G Inguscio M 《Physical review letters》2004,93(12):120407
We study the localization and addressability of ultracold atoms in a combined parabolic and periodic potential. Such a potential supports the existence of localized stationary states and we show that applying a radio frequency field allows us to selectively address atoms in these states. This method is used to measure the energy and momentum distribution of the atoms in the localized states. We also discuss possible extensions of this scheme to address and manipulate atoms in single lattice sites. 相似文献