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排序方式: 共有312条查询结果,搜索用时 15 毫秒
1.
Anuradha Sharma Gurmeet K. Bakshi Madhu Raka 《Finite Fields and Their Applications》2007,13(4):1071-1085
Polyadic codes constitute a special class of cyclic codes and are generalizations of quadratic residue codes, duadic codes, triadic codes, m-adic residue codes and split group codes, which have good error-correcting properties. In this paper, we give necessary and sufficient conditions for the existence of polyadic codes of prime power length. Examples of some good codes arising from the family of polyadic codes of prime power length are also given. 相似文献
2.
Madhu V. Nayakkankuppam 《Mathematical Programming》2007,109(2-3):477-504
We describe an approach to the parallel and distributed solution of large-scale, block structured semidefinite programs using
the spectral bundle method. Various elements of this approach (such as data distribution, an implicitly restarted Lanczos
method tailored to handle block diagonal structure, a mixed polyhedral-semidefinite subdifferential model, and other aspects
related to parallelism) are combined in an implementation called LAMBDA, which delivers faster solution times than previously
possible, and acceptable parallel scalability on sufficiently large problems.
This work was supported in part by NSF grants DMS-0215373 and DMS-0238008. 相似文献
3.
N. T. Madhu P. K. Radhakrishnan W. Linert 《Journal of Thermal Analysis and Calorimetry》2006,84(3):607-611
The
phenomenological, kinetic and mechanistic aspects of the nitrate, chloride,
bromide and iodide complexes of nickel(II) with1,2-(diimino-4’-antipyrinyl)ethane
(GA) have been studied by TG and DTG techniques. The kinetic parameters like
activation energy, pre-exponential factor and entropy of activation were computed.
The rate controlling process in all stages of decomposition is random nucleation
with one nucleus on each particle (Mampel model). 相似文献
4.
Ashok K. Singh Amar Singh Ranjana Gupta Madhu Saxena Bharat Singh 《Transition Metal Chemistry》1992,17(5):413-416
The kinetics of oxidation of three aldoses (glucose, mannose and galactose) byN-bromoacetamide (NBA) in the presence of an alkaline solution of RuO4 as catalyst and Hg(OAc)2 as co-catalyst and as a scavenger for bromide have been investigated. The main products of the oxidation are the corresponding
aldonic acids. The reaction is zero order with respect to aldose and OH−. First order dependence of the reaction on both NBA and RuO4 at low concentrations shifts to zero order at higher concentrations. Addition of acetamide decreases the reaction rate, while
addition of Hg(OAc)2 has the opposite effect. No significant effect of ionic strength was observed. OBr− is postulated as the reactive oxidising species and a mechanism involving co-catalysis by RuO4 and HgII is proposed.
TMC 2588 相似文献
5.
Abstract— Phytoene, the colorless triene precursor of β-carotene (17 mg/g body weight) or a placebo was given to guinea pigs by daily intraperitoneal injection for 14 days, after which the animals were exposed to radiation (> 280 nm). It was found that the animals receiving phytoene developed significantly less erythema to the radiation than did the animals receiving placebo. 相似文献
6.
Andriotis AN Mpourmpakis G Froudakis GE Menon M 《The Journal of chemical physics》2004,120(24):11901-11904
Electronic and magnetic properties of small binary clusters containing one or two transition metal atoms are investigated using ab initio calculations with a view to explain the experimentally observed magnetic enhancement/reduction in these systems. As the present investigations do not rely on spin-orbit effects, our results reveal the enhancement or reduction in the magnetic moment to depend on two main factors; namely geometry and, most importantly, the d-band filling. The results can be used as a guide in the experimental synthesis of high density magnetic grains. 相似文献
7.
[reaction: see text] A variety of key precursors to the intramolecular Diels-Alder reaction of furan diene (IMDAF) have been prepared via a very facile 1,4-addition of O-, S-, N-, and C-centered nucleophiles possessing unsaturated tether to beta-furyl nitroethylene. Subsequent IMDAF reaction of the 1,4-adducts, carried out under thermal conditions, provided five- and six-membered carbocycles and heterocycles fused to an easily cleavable oxabicycloheptene moiety. The structure and stereochemistry of the cycloadducts were determined by 2D-NMR experiments and further confirmed by X-ray crystallography. The salient features of the strategy include high degree of stereoselectivity (>80:20) in the cycloaddition, atom and step economy, and generation of multiple chiral centers and functionalities. The feasibility of the cleavage of the oxa bridge in the cycloadducts to afford novel multifunctional molecules has also been demonstrated. 相似文献
8.
LetQ(x,y,z,t,u) be a real indefinite quadratic form in five variables of type (3,2) or (2,3) and determinantD≠0. The given any real numbersx 0,y 0,z 0,t 0,u 0 we can find integersx,y,z,t,u, satisfying $$|Q(x + x_0 ,y + y_0 ,z + z_0 ,t + t_0 ,u + u_0 )| \leqslant (\frac{1}{4}|D|)^{{\raise0.7ex\hbox{$1$} \!\mathord{\left/ {\vphantom {1 5}}\right.\kern-\nulldelimiterspace}\!\lower0.7ex\hbox{$5$}}} .$$ All the cases when the sign of equality holds are also determined. 相似文献
9.
B. Madhu Babu Pramod B. ThakurN. Nageswara Rao G. Santosh KumarH.M. Meshram 《Tetrahedron letters》2014
A rapid, efficient, and convenient synthesis of functionalized triarylmethane is described by the Friedel–Crafts alkylation of methoxybenzenes with a variety of aldehydes in the presence of BF3·OEt2. The generality of the method is demonstrated by screening a variety of di- or tri-substituted arenes as well as substituted aromatic, heteroaromatic, and aliphatic aldehydes. (−)-Tatarinoid C is synthesized in a single step following the same protocol. 相似文献
10.
N. Pongali Sathya Prabu M. L. N. Madhu Mohan 《Journal of Thermal Analysis and Calorimetry》2013,113(2):811-820
Novel homologous series of supramolecular hydrogen bonded liquid crystals have been investigated. Hydrogen bonds are formed between p-n octyloxy benzoic acid and various p-n alkyloxy benzoic acids whose carbon chain length varied from pentyl to dodecyl. These complexes are characterized by Fourier transform infrared spectroscopy, polarizing optical microscopy (POM), and differential scanning calorimetry (DSC). Phase diagram is constructed from POM and DSC data. The order of the phase transitions is determined by Navard and Cox ratio (N R). Characteristic phases like nematic, smectic C, and smectic F are identified. A new smectic ordering observed in this series is investigated by constructing phase diagram obtained from two binary mixtures of the present homologs. Inter-digitation of lamellar layers is observed to be one of the reasons for the occurrence of new smectic ordering. Optical tilt angle in smectic C phase is fitted to a power law. The magnitude of exponent of the power law is found to concur with the Mean Field theory predicted value. 相似文献