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91.
The existing model for multivariate skew normal data does not cohere with the joint distribution of a random sample from a
univariate skew normal distribution. This incoherence causes awkward interpretation for data analysis in practice, especially
in the development of the sampling distribution theory. In this paper, we propose a refined model that is coherent with the
joint distribution of the univariate skew normal random sample, for multivariate skew normal data. The proposed model extends
and strengthens the multivariate skew model described in Azzalini (1985,Scandinavian Journal of Statistics,12, 171–178). We present a stochastic representation for the newly proposed model, and discuss a bivariate setting, which confirms
that the newly proposed model is more plausible than the one given by Azzalini and Dalla Valle (1996,Biometrika,83, 715–726). 相似文献
92.
John B. Little 《Geometriae Dedicata》2004,104(1):233-234
We correct an error in Example (3.4) in Geom. Dedicata
31 (1989), 19–35. 相似文献
93.
94.
John R. Stembridge 《Transactions of the American Mathematical Society》2003,355(12):4807-4823
We provide a simple list of axioms that characterize the crystal graphs of integrable highest weight modules for simply-laced quantum Kac-Moody algebras.
95.
Andrew C. Brooks Peter Day John D. Wallis 《Acta Crystallographica. Section C, Structural Chemistry》2008,64(5):o245-o247
The crystal structure of the title compound [systematic name: 2‐(1,3‐dithiolo[4,5‐b][1,4]dithiin‐2‐ylidene)‐6,6‐bis(methoxyethoxymethoxymethyl)‐1,3‐dithiolo[4,5‐b][1,4]dithiepine], C21H30O6S8, a spiro‐substituted BEDT–TTF analogue [BEDT–TTF is bis(ethylenedithio)tetrathiafulvalene], has a strongly bent heterocyclic framework. The seven‐membered ring adopts a pseudo‐chair conformation with notably widened ring bond angles, especially at the methylene C atoms [119.49 (11) and 117.60 (11)°]. The axial side chain adopts an extended conformation, but the equatorial side chain curls back on itself and the O atom nearest the ring system is involved in three short contacts to H atoms (2.45–2.53 Å). The molecules pack in centrosymmetrically related pairs, which are isolated from each other by columns of the polyether side chains. This study emphasizes the ease of distortion of the neutral bis(propylenedithio)tetrathiafulvalene ring structure, and how the need to accommodate side chains can easily override the tendency of these donor systems to form stacks in the crystalline state. 相似文献
96.
A convenient methodology for introducing single functional groups to the lower rim of resorcinarenes is described. The methodology allows for very convenient differential protection or derivatisation of the upper and lower rims, and a wide range of functional groups (alcohol, carboxylic acid, thiol, amine, carbamate, alkyl halide) can be incorporated as a single unit at the lower rim, opening up the way to further modification at this point and generally widening the scope for further utilising resorcinarenes. Furthermore, our approach has enabled us to link two resorcinarenes together to form novel resorcinarene dimers. 相似文献
97.
Bourget Alain Jakobson Dmitry Min-Oo Maung Toth John A. 《Letters in Mathematical Physics》2003,64(2):105-118
We determine the limiting density of the zeroes of Heine–Stieltjes polynomials (or of any set of points satisfying the conclusion of Heine–Stieltjes Theorem) in the thermodynamic limit and use this to prove a strong law of large numbers for the zeroes. 相似文献
98.
Detailed chemical kinetic mechanisms of complex chemical phenomena may be composed of hundreds of species and thousands of individual elementary reactions. It can be an extremely laborious and error‐prone procedure to compare two of these mechanisms, particularly if they come from different sources. We have created software tools which help to highlight the differences between mechanisms written in a Chemkin format and demonstrate their applicability to five literature mechanisms describing the high temperature oxidation of methane. © 2004 Wiley Periodicals, Inc. Int J Chem Kinet 36:467–471, 2004 相似文献
99.
We consider the asymptotic dynamics of the Einstein-Maxwell field equations for the class of non-tilted Bianchi cosmologies with a barotropic perfect fluid and a pure homogeneous source-free magnetic field, with emphasis on models of Bianchi type VII0, which have not been previously studied. Using the orthonormal frame formalism and Hubble-normalized variables, we show that, as is the case for the previously studied class A magnetic Bianchi models, the magnetic Bianchi VII0 cosmologies also exhibit an oscillatory approach to the initial singularity. However, in contrast to the other magnetic Bianchi models, we rigorously establish that typical magnetic Bianchi VII0 cosmologies exhibit the phenomena of asymptotic self-similarity breaking and Weyl curvature dominance in the late-time regime. 相似文献
100.
John Swain 《Zeitschrift fur Physik C Particles and Fields》1996,71(1):455-457
The final states for the processb→sy have been extensively discussed in the literature. Similarly-detailed analyses for the caseb→s gluon have not been performed. Generally this process is searched for in 2-body decays such as B0→K+ π ?. We present simple arguments to suggest that most of the time the quark-level process will give rise to final states with rather high multiplicities. Comments are made about the applicability of these results tob→d gluon and hadronicb→u decays. 相似文献