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11.
A new, accurate, global, mass-independent, first-principles potential energy surface (PES) is presented for the ground electronic state of the water molecule. The PES is based on 2200 energy points computed at the all-electron aug-cc-pCV6Z IC-MRCI(8,2) level of electronic structure theory and includes the relativistic one-electron mass-velocity and Darwin corrections. For H216O, the PES has a dissociation energy of D0 = 41 109 cm−1 and supports 1150 vibrational energy levels up to 41 083 cm−1. The deviation between the computed and the experimentally measured energy levels is below 15 cm−1 for all the states with energies less than 39 000 cm−1. Characterization of approximate vibrational quantum numbers is performed using several techniques: energy decomposition, wave function plots, normal mode distribution, expectation values of the squares of internal coordinates, and perturbing the bending part of the PES. Vibrational normal mode labels, though often not physically meaningful, have been assigned to all the states below 26 500 cm−1 and to many more above it, including some highly excited stretching states all the way to dissociation. Issues to do with calculating vibrational band intensities for the higher-lying states are discussed.  相似文献   
12.
In the last two decades protection against electrostatic hazards became a very important topic. The increase in the range of possible faults fast automated systems and complex fault analysis is required.The tools of artificial intelligence and expert systems have been applied successfully on this field and this paper aims to take a step further. While giving some insight to the currently used tools, another AI method, the 'support vector machines' are introduced in this paper. Besides a brief review on SVMs they are introduced to the SCOUT system, a novel approach to electrostatic hazard management.  相似文献   
13.
The paper derives the relevant non-linear integro-differential evolution equation by the method due to Collins expanding on a procedure by Keller. The quadratically non-linear case is not a trivial variation over the cubically non-linear case that was presented in preceding papers. As expected a different scaling and ordering of terms is needed and the first order perturbation solution provides no information on resonance. Nevertheless, although obtained by much longer calculations, the final equation for the present case is of identical form, with differences only in numerical coefficients, with the cubic case that was presented and solved earlier.  相似文献   
14.
Attila Sali 《Combinatorica》1992,12(3):351-361
LetL(A) be the set of submatrices of anm×n matrixA. ThenL(A) is a ranked poset with respect to the inclusion, and the poset rank of a submatrix is the sum of the number of rows and columns minus 1, the rank of the empty matrix is zero. We attack the question: What is the maximum number of submatrices such that any two of them have intersection of rank at leastt? We have a solution fort=1,2 using the followoing theorem of independent interest. Letm(n,i,j,k) = max(|F|;|G|), where maximum is taken for all possible pairs of families of subsets of ann-element set such thatF isi-intersecting,G isj-intersecting andF ansd,G are cross-k-intersecting. Then fori≤j≤k, m(n,i,j,k) is attained ifF is a maximali-intersecting family containing subsets of size at leastn/2, andG is a maximal2k?i-intersecting family. Furthermore, we discuss and Erd?s-Ko-Rado-type question forL(A), as well.  相似文献   
15.
16.
The concept of rigid sphericalt-designs was introduced by Bannai. He conjectured that there is a functionf(t, d) such that ifX is a sphericalt design in thed-dimensional Euclidean space so that |X|>f(t, d), theX is non-rigid. Furthermore, he asked to find examples of rigid but not tight sperical designs. In the present article we shall investigate the case whenX is an orbit of a finite reflection group and prove thatX is rigid iff tight for the groupsA n ,B n ,C n ,D n ,E 6,E 7,F 4,I 3.Research was partially supported by Hungarian National Research fund Grant No. 4267.  相似文献   
17.
Let {ø n ()} be a system of orthonormal polynomials on the unit circle with respect to a measure. Szegö's theory is concerned with the asymptotic behavior ofø n () when logμ′∈L 1. In what follows we will discuss the asymptotic behavior of the ratioø n ( 2)/ø n ( 1) on the unit circle when 1 and 2 are close in a sense (e.g., 2=g 1, where g≥0 is such thatQ(e it )g(t) andQ(e it )/g(t) are bounded for a suitable polynomialQ) and μ 1 >0 almost everywhere or (a somewhat weaker requirement) lim n→∞Φ n ( 1,0)=0 for the monic polynomial Φ n . The asymptotic behavior of the same fraction outside the unit circle was discussed in an earlier paper.  相似文献   
18.
Noise can enhance the detection and transmission of weak signals in certain nonlinear systems, via a mechanism known as stochastic resonance. Here we show that input noise can be used to improve motor control in humans. Specifically, we show that the postural sway of both young and elderly individuals during quiet standing can be significantly reduced by applying subsensory mechanical noise to the feet. We further demonstrate with input noise a trend towards the reduction of postural sway in elderly subjects to the level of young subjects. These results suggest that noise-based devices, such as randomly vibrating shoe inserts, may enable people to overcome functional difficulties due to age-related sensory loss.  相似文献   
19.
Fluorinated Eu‐doped SnO2 nanostructures with tunable morphology (shuttle‐like and ring‐like) are prepared by a hydrothermal method, using NaF as the morphology controlling agent. X‐ray diffraction, field‐emission scanning electron microscopy, high‐resolution transmission electron microscopy, X‐ray photoelectron spectroscopy, and energy dispersive spectroscopy are used to characterize their phase, shape, lattice structure, composition, and element distribution. The data suggest that Eu3+ ions are uniformly embedded into SnO2 nanocrystallites either through substitution of Sn4+ ions or through formation of Eu‐F bonds, allowing for high‐level Eu3+ doping. Photoluminescence features such as transition intensity ratios and Stark splitting indicate diverse localization of Eu3+ ions in the SnO2 nanoparticles, either in the crystalline lattice or in the grain boundaries. Due to formation of Eu‐F and Sn‐F bonds, the fluorinated surface of SnO2 nanocrystallites efficiently inhibits the hydroxyl quenching effect, which accounts for their improved photoluminescence intensity.  相似文献   
20.
Dynamic contrast enhanced (DCE) MRI is a widespread method that has found broad application in the imaging of the musculoskeletal (MSK) system. A common way of analyzing DCE MRI images is to look at the shape of the time-intensity curve (TIC) in pixels selected after drawing an ROI in a highly enhanced area. Although often applied to a number of MSK affections, shape analysis has so far not led to a unanimous correlation between these TIC patterns and pathology. We hypothesize that this might be a result of the subjective ROI approach. To overcome the shortcomings of the ROI approach (sampling error and interuser variability, among others), we created a method for a fast and simple classification of DCE MRI where time-curve enhancement shapes are classified pixel by pixel according to their shape. The result of the analysis is rendered in multislice, 2D color-coded images. With this approach, we show not only that differences on a short distance range of the TIC patterns are significant and cannot be appreciated with a conventional ROI analysis but also that the information that shape maps and conventional standard DCE MRI parameter maps convey are substantially different.  相似文献   
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