Reliability analysis of mux-demux replicated multistage interconnection networks

Experimental Techniques - MDRMIN consists of k numbers of identical N/k multistage networks in k planes having k × 1 multiplexers and 1 × k demultiplexers at input and output,...     

Fourth-derivative spectrophotometric determination of fungicide ferbam (iron(III) dimethyldithiocarbamate) in a commercial sample and wheat grains using 2,2′-bipyridyl

A procedure has been developed for the direct fourth-derivative spectrophotometric determination of iron(III) dimethyldithiocarbamate by converting it into an iron(II) 2,2'-bipyridyl complex, which is then dissolved in Triton X-100. Beer's law is obeyed over the concentration range 0.5-20 microg mL(-1 )in the final solution. Various parameters such as the effect of pH and interference of large number of ions on the determination of ferbam have been studied in detail. The method is sensitive, highly selective and can be used for the determination of ferbam in a commercial sample and in mixtures with various dithiocarbamates (ziram, zineb, maneb, etc.) and from wheat grains.     

The explicit interactions of five-membered saturated heterocyclics containing one and two heteroatoms with single water molecule

In this article, the hydrogen bonding interaction between saturated five-membered heterocyclic molecules and water has been investigated. Molecular orbital and density functional theory methods have been used to evaluate the stabilization energies associated with the adduct formation between heterocyclic molecules and water. The hydrogen bond acceptor ability of O, S, Se, and N as members of five-membered ring has been analyzed. The effect of the presence of second heteroatom N in the ring on the hydrogen bond interaction has also been evaluated. Atoms in molecules theory calculations were carried out to characterize the hydrogen bond through the changes in electron density and Laplacian of electron density. A natural energy decomposition analysis and natural bond orbital analysis is also performed to understand the nature of hydrogen bonding interaction in monohydrated five-membered heterocyclic adducts.     

Total attenuation cross-sections of fluorescent X-rays of Zr,Sn, Ba,Au, Pb,Th and U in elements 6⩽Z⩽82

The total attenuation cross-sections in elements 6?Z?82 forK _α andK _β groups of lines of elements Zr, Sn and Ba andL _l ,L _α,L _β andL _γ groups of lines of the elements Au, Pb, Th and U have been measured. The experimentally measured attenuation cross-sections have been found in good agreement with the theoretical estimates.     

Supersymmetric unification at the millennium

We argue that the discovery of neutrino mass effects at super-Kamiokande implies a clear logical chain leading from the Standard Model, through the MSSM and the recently developed minimal left right supersymmetric models with a renormalizable see-saw mechanism for neutrino mass, to left right symmetric SUSY GUTS: in particular, SO(10) and SU(2) _L × SU(2) _R × SU(4) _C . The progress in constructing such GUTS explicitly is reviewed and their testability/falsifiability by lepton flavour violation and proton decay measurements emphasized. SUSY violations of the survival principle and the interplay between third generation Yukawa coupling unification and the structurally stable IR attractive features of the RG flow in SUSY GUTS are also discussed.     

Infinite-parameter symmetries and the Higgs effect in gravity-coupled sigma models in D+4 dimensions

We compute the mass spectra of small fluctuations of four-dimensional fields for Kaluza-Klein models in which the compactification from D+4 to 4 (flat) dimensions is induced by the scalar fields of a nonlinear sigma model defined on an S^N or CP^N manifold. The compactifications are stable for all values of N. The fact that the spectra contain no massless vector fields is traced to the absence of a local gauge invariance for the sigma-model action. We introduce a complete basis for the infinite-parameter symmetries that arise from the harmonic analysis of the higher-dimensional dynamical invariances. The spectrum of spin-one and spin-two fields is consistent with the Higgs effect associated with the breaking of the local symmetries corresponding to these generators. The commutation relations of the infinite parameter algebra for the case of CP¹ are also given. The algebra includes the spectrum-generating algebra SO(1,3) of Salam and Strathdee.     

Separation of the Phenoxy Acid Herbicides and Their Enantiomers by Capillary Zone Electrophoresis in Presence of Highly Sulphated Cyclodextrins

The study of the chiral compounds and their fate in the environment is receiving an increasing attention — enantiomeric ratios are being measured and enantioselective degradation processes are being reported. It is particularly important with the toxic compounds like the pesticides, which are being freely used in the environment to control the harmful pests. Capillary zone electrophoresis was used for the chiral and mutual separation of four phenoxy acid herbicides using highly sulphated cyclodextrins (HSCD) in the buffer. The CE runs were performed with reverse polarity (anode in the outlet vial) using the acidic ammonium formate buffer (20 mmol, pH 3). Under these conditions of suppressed the electroendoosmotic flow (EOF), the analytes are mobilized to the anode by entering into host guest relation with the migrating negatively charged sulphated cyclodextrin. The phenoxy acid herbicides selected for the purpose were fenoprop, dicloprop, mecoprop and 2,4‐DB. The α‐HSCD and β‐HSCD have been tested as resolving agents in the CE for the separation of the enantiomers of the herbicides. Though the chiral separation of the dicloprop and mecoprop were achieved with α‐HSCD but it was not able to resolve fenoprop. With β‐HSCD the required base line separation was achieved. Potential difference selected was 10 kV. The limit of detection (S/N= 3) achieved in present case is 0.15 ppm for fenoprop, 0.14 ppm for dicloprop and mecoprop and 0.11 ppm for 2,4‐DB.