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241.
钟怀杰 《数学学报》1994,37(4):563-569
给出 Banach空间列{Xi}i=1∞的 lp乘积B-凸的特征刻划, 证明B-凸空间上的每个黎斯算子可West分解,即分解成一个紧算子和一个拟幂 零算子的和.  相似文献   
242.
Summary A critical issue in drug discovery utilizing combinatorial chemistry as part of the discovery process is the choice of scaffolds to be used for a proper presentation, in a three-dimensional space, of the critical elements of structure necessary for molecular recognition (binding) and information transfer (agonist/ antagonist). In the case of polypeptide ligands, considerations related to the properties of various backbone structures (-helix, -sheets, etc.; , space) and those related to three-dimensional presentation of side-chain moieties (topography; (chi) space) must be addressed, although they often present quite different elements in the molecular recognition puzzle. We have addressed aspects of this problem by examining the three-dimensional structures of chemically different scaffolds at various distances from the scaffold to evaluate their putative diversity. We find that chemically diverse scaffolds can readily become topographically similar. We suggest a topographical approach involving design in chi space to deal with these problems.  相似文献   
243.
Let be a rank three incidence geometry of points, lines and planes whose planes are linear spaces and whose point residues are dual linear spaces (notice that we do not require anything on the line residues). We assume that the residual linear spaces of belong to a natural class of finite linear spaces, namely those linear spaces whose full automorphism group acts flag-transitively and whose orders are polynomial functions of some prime number. This class consists of six families of linear spaces. In the amalgamation of two such linear spaces imposes an equality on their orders leading, in particular, to a series of diophantine equations, the solutions of which provide a reduction theorem on the possible amalgams of linear spaces that can occur in .We prove that one of the following holds (up to a permutation of the words point and plane):A) the planes of and the dual of the point residues belong to the same family and have the same orders,B) the diagram of is in one of six families,C) the diagram of belongs to a list of seven sporadic cases.Finally, we consider the particular case where the line residues of are generalized digons.  相似文献   
244.
A space Borel multiplies with a space if each Borel set of is a member of the -algebra in generated by Borel rectangles. We show that a regular space Borel multiplies with every regular space if and only if has a countable network. We give an example of a Hausdorff space with a countable network which fails to Borel multiply with any non-separable metric space. In passing, we obtain a characterization of those spaces which Borel multiply with the space of countable ordinals, and an internal necessary and sufficient condition for to Borel multiply with every metric space.

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245.
For each integer , we give a distinct closed model category structure to the category of pointed spaces such that the corresponding localized category is equivalent to the standard homotopy category of -connected CW-complexes. The structure of closed model category given by Quillen to is based on maps which induce isomorphisms on all homotopy group functors and for any choice of base point. For each , the closed model category structure given here takes as weak equivalences those maps that for the given base point induce isomorphisms on for .

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246.
Carleson measure characterization of Bloch functions   总被引:1,自引:0,他引:1  
We give several equivalences of Bloch functions and little Bloch functions. Using these results we obtain the generalized Carleson measure characterization of Bloch functions and the generalized vanishing Carleson measure characterization of little Bloch functions, that is,f B if and only if |D f(z)| p (1-|z|2)p-1 dm(z) is a generalized Carleson measure;f B 0 if and only if |D f(z)| p (1-|z|2)p-1 dm(z) is a generalized vanishing Carleson measure, whereD f( > 0) is the fractional derivative of analytic functionf of order, m denotes the normalised Lebesgue measure.Supported partly by the Young Teacher Natural Science Foundation of Shandong Province.  相似文献   
247.
The present article is the first part of a series devoted to extending the Repeat Space Theory (RST) to apply to carbon nanotubes and related molecular networks. Four key problems are formulated whose affirmative solutions imply the formation of the initial investigative bridge between the research field of nanotubes and that of the additivity and other network problems studied and solved by using the RST. All of these four problems are solved affirmatively by using tools from the RST. The Piecewise Monotone Lemmas (PMLs) are cornerstones of the proof of the Fukui conjecture concerning the additivity problems of hydrocarbons. The solution of the fourth problem gives a generalized analytical formula of the pi-electron energy band curves of nanotube (a, b), with two new complex parameters c and d. These two parameters bring forth a broad class of analytic curves to which the PMLs and associated theoretical devices apply. Based on the above affirmative solutions of the problems, a central theorem in the RST, called the asymptotic linearity theorem (ALT) has been applied to nanotubes and monocyclic polyenes. Analytical formulae derived in this application of the ALT illuminate in a new global context (i) the conductivity of nanotubes and (ii) the aromaticity of monocyclic polyenes; moreover an analytical formula obtained by using the ALT provides a fresh insight into Hückel’s (4n+2) rule. The present article forms a foundation of the forthcoming articles in this series. The present series of articles is closely associated with the series of articles entitled ‘Proof of the Fukui conjecture via resolution of singularities and related methods’ published in the JOMC.  相似文献   
248.
The crystal structure of Zr3N4 is shown to crystallize in the centrosymmetric space group Pnam rather than in the noncentrosymmetric space group Pna21.  相似文献   
249.
A set of methods that extract the spectral components in a chromatographic run is considered. The methods do not need libraries of previously known spectra or retention times. The methods have been developed for two-dimensional spectra but they can also be used for chromatographic analyses with a single-channel detector. The methods are direct; they do not use principal components as the starting point. Alternating regression (AR) remains in the primary space of spectra and concentrations during the calculations. Random numbers are used as the starting spectra. Regression is used to solve first for the concentrations, then for the spectra. The method uses two kinds of constraints: all spectra and concentrations are forced to be positive; and all concentration profiles are forced to a unimodal shape with a single local maximum. It is assumed that all observations are a linear sum of components. Compact alternating regression (CAR) is a new variant of the basic AR. The idea is to replace multiplication of a large matrix by two multiplications of smaller matrices. This typically speeds up the iterations by a factor of ten. AR and CAR have been successfully used with combined techniques such as gas chromatography—mass spectrometry and liquid chromatography with UV—visible detection. The reliability of the solution is checked by repeatedly injecting noise and performing the analysis several times. This produces estimates of confidence intervals. AR and CAR have recently been extended to handle single-dimensional signals. Examples are single-channel detectors such as the flame ionization detector in gas or liquid chromatography with a fixed-wavelength UV detector. A batch of samples is used as the observation matrix. As a result, one obtains both the concentrations and the elution shapes of individual chromatographic peaks.  相似文献   
250.
For 357 subshells of the 53 neutral atoms He through Xe in their ground states, the two-electron intracule (relative motion) <u k > nl and extracule (center-of-mass motion) <R k > nl subshell moments in position space are examined as well as their counterparts <v k > nl and <P k > nl in momentum space, where n and l are the principal and azimuthal quantum numbers of the atomic subshell, respectively. It is clarified that between the intracule and extracule moments the “2 k -rule” is strictly valid, which means <u k > nl = 2 k <R k > nl and <v k > nl = 2 k <P k > nl for any nl subshell. Theoretical analysis also proves that for a particular case of k = +2, two relations <u 2> nl = (N nl −1)<r 2> nl and <v 2> nl = (N nl −1)<p 2> nl hold exactly, where N nl (≥2) is the number of electrons in the subshell nl, and <r k > nl and <p k > nl are the familiar one-electron subshell moments in position and momentum spaces, respectively. The latter equality establishes a new and rigorous relation between the second electron-pair moments in momentum space and the total energy of an atom through the virial theorem. For k=+1, −1, and −2, the numerical Hartree-Fock results for the 357 subshells show that there are approximate but accurate linear relations between <u k > nl and <r k > nl and between <v k > nl and <p k > nl , in which the proportionality constant in each space depends on n,l, and k. Received: 27 April 1998 / Accepted: 29 May 1998 / Published online: 28 August 1998  相似文献   
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