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1.
Tomasz Przebinda 《Journal of Functional Analysis》2018,274(5):1284-1305
We relate the distribution characters and the wave front sets of unitary representation for real reductive dual pairs of type I in the stable range. 相似文献
2.
3.
This paper analyzes the compromise social choice correspondence derived from the τ-value of digraph games. Monotonicity of
this correspondence is shown. A connection between several properties of social choice correspondences based on game theoretical
solutions and game theoretical properties of the underlying solutions is given. Applications to several game theoretic solutions
are provided. 相似文献
4.
We construct a correspondence between the set of partitions of a finite set M and the set of pairs of walks to the same vertex on a graph giving the Bratteli diagram of the partition algebra on M. This is the precise analogue of the correspondence between the set of permutations of a finite set and the set of pairs of Young tableaux of the same shape, called the Robinson–Schensted correspondence. 相似文献
5.
We study the strong-coupling limit of the AdS/CFT correspondence in the framework of a recently proposed fermionic formulation
of the Bethe ansatz equations governing the gauge theory anomalous dimensions. We give examples of states that do not follow
the Gubser-Klebanov-Polyakov law at a large ’t Hooft coupling λ, in contrast to recent results on the quantum string Bethe
equations that are valid in that regime. This result indicates that the fermionic construction cannot be trusted at large
λ, although it remains an efficient tool for computing the weak-coupling expansion of anomalous dimensions.
Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 152, No. 2, pp. 213–224, August, 2007. 相似文献
6.
The kinetics of oxidation of Fe2+ by [Co(C3H2O4)3]3? in acidic solutions at 605 nm showed a simple first-order dependence in each reactant concentration. The second-order rate constant dependence on [H+] is in accordance with eqn (i) k2 = k′2 + k3[H+] (i) where k′2 and k3 have values of 73.4 ± 14.0 M ?1 s?1 and 353 ± 41 M?2 s?1, respectively, at 1.0 M ionic strength (NaClO4) and 25°C. At 310 nm the formation and decomposition of an intermediate, believed to be [FeC3H2O4]+, was observed. The increase in the rate of oxidation with increasing [H+] was interpreted in terms of a “one-ended” dissociation mechanism which facilitates chelation of Fe2+ by the carbonyl oxygens of malonate in the transition state. 相似文献
7.
8.
Morten S. Risager 《Journal of Number Theory》2004,109(1):96-119
We define the counting function for Maass newforms of Hecke congruence groups and calculate the three main terms of this counting function. We then give necessary and sufficient conditions for this expansion to have the same shape as if it were counting eigenvalues related to cocompact surfaces. We relate the result to classical instances of the Jacquet-Langlands correspondence. 相似文献
9.
Q. H. Liu W. H. Qi T. G. Liu Z. H. Zhu 《International Journal of Theoretical Physics》2003,42(4):783-791
Expectation values of physical quantities in a wave packet involving few stationary states in an infinite square well are calculated. Explicit results show that the expectation values in the classical limit go over to the corresponding classical quantity in the form of the arithmetic mean (in mathematical term, the Fejér's average) of the partial Fourier series converging to the classical quantity. The number of the stationary states is that of the partial Fourer series in the Fejér's average. The quantum uncertainty is then demonstrated to have a classical counterpart. 相似文献
10.
The compounds Cp2VR (R = CH3, C2H5, n-C3H7, n-C4H9, n-C5H11, CH2C(CH3)3 or CH2Si(CH3)3) have been prepared from Cp2 VCl and RMgX in n-pentane. The air-sensitive compounds are stable at room temperature, but decompose between 65 and 138°C. The thermal stability decreases in the order R = CH3 CH2Si(CH3)3 > C2H5 > CH2C(CH3)3 > n-C5H11 > n-C4H9 > n-C3H7. Compounds with R = i-C3H7 or t-C4H9 could not be obtained. 相似文献