Transient rheology of discotic mesophases

This paper presents an analysis of the role of orientation on the rheology of discotic mesophases subjected to slow shear start-up flows, using a projection of the Landau-de Gennes equations of nematodynamics. Analysis of the shear stress surface as a function of tilt and twist orientation with respect to the shear plane shows that the stress surface is dense in well-oriented and periodically located sets of maxima and minima. Thus overshoots and undershoot stress responses to shear-start up are predicted to be the rule rather than the exception. In-plane (within the shear plane) shear start-up stress responses can exhibit multiple, single, or no overshoots, depending on the number of maxima traversed on the way to steady state. Responses originating from orientations close to the vorticity axis lead to stress undershoots. Complex stress responses, such as a weak overshoot-strong undershoot sequence, are found for intermediate tilt-twist initial states. In-plane modes lead to amplitude and strain scaling. Out-of-plane modes do not display amplitude or strain scaling. These results provide will be useful to interpret and use transient shear rheological data of carbonaceous mesophases and highly filled suspensions of disc-like particles.     

Non-Transitive Generalizations of Subdirect Products of Linearly Ordered Rings

Weakly associative lattice rings (wal-rings) are non-transitive generalizations of lattice ordered rings (l-rings). As is known, the class of l-rings which are subdirect products of linearly ordered rings (i.e. the class of f-rings) plays an important role in the theory of l-rings. In the paper, the classes of wal-rings representable as subdirect products of to-rings and ao-rings (both being non-transitive generalizations of the class of f-rings) are characterized and the class of wal-rings having lattice ordered positive cones is described. Moreover, lexicographic products of weakly associative lattice groups are also studied here.     

Legendre Transformation for Regularizable Lagrangians in Field Theory

Hamilton equations based not only upon the Poincaré–Cartan equivalent of a first-order Lagrangian, but also upon its Lepagean equivalent are investigated. Lagrangians which are singular within the Hamilton–De Donder theory, but regularizable in this generalized sense are studied. Legendre transformation for regularizable Lagrangians is proposed and Hamilton equations, equivalent with the Euler–Lagrange equations, are found. It is shown that all Lagrangians affine or quadratic in the first derivatives of the field variables are regularizable. The Dirac field and the electromagnetic field are discussed in detail.     

An equivariant Brauer semigroup and the symmetric imprimitivity theorem

Suppose that is a second countable locally compact transformation group. We let denote the set of Morita equivalence classes of separable dynamical systems where is a -algebra and is compatible with the given -action on . We prove that is a commutative semigroup with identity with respect to the binary operation for an appropriately defined balanced tensor product on -algebras. If and act freely and properly on the left and right of a space , then we prove that and are isomorphic as semigroups. If the isomorphism maps the class of to the class of , then is Morita equivalent to .

     

Line intensities in the 1.5-μm spectral region of acetylene

Line intensities are measured for 546 transitions belonging to 13 bands of the main isotopologue ¹²C₂H₂ of the acetylene molecule, in the 1.5-μm spectral domain. A multispectrum fitting procedure is used to retrieve line parameters from Fourier transform spectra. Prior to this work, line intensities were known for only 4 bands in this spectral region, from the work of El Hachtouki and Vander Auwera [Absolute line intensities in acetylene: the 1.5 μm region. J Mol Spectrosc 2002;216:355-62]. An excellent agreement is found with the results of these authors, showing that the accuracy of both results is likely better than 1% for the strong bands. However, the spectrum becomes very crowded when one wants to study weaker bands, so that the average accuracy of the intensities reported in the present work is 5%. From these data, vibrational transition dipole moments squared and Herman-Wallis coefficients have been determined for all the bands.     

Thermal degradation behavior of some ruthenium complexes with fluoroquinolone derivatives as potential antitumor agents

Three new complexes with ligands belong to the fluoroquinolone class having the general formula [RuL₂Cl₂]Cl nH₂O ((1) L: norfloxacin (nf), n = 4; (2) L: ciprofloxacin (cp), n = 3; (3) L: enrofloxacin (enro), n = 5) were synthesized and characterized by chemical analysis UV–Vis and IR spectroscopy. In all complexes fluoroquinolone derivative acts as bidentate chelate ligand. The thermal behavior steps were investigated in synthetic air flow. The thermal transformations are complex processes according to TG and DTG curves including dehydration, quinolone derivative degradation, as well as RuCl₃ conversion in RuO₂.     

Testing Monotonicity

at arguments of its choice, the test always accepts a monotone f, and rejects f with high probability if it is ε-far from being monotone (i.e., every monotone function differs from f on more than an ε fraction of the domain). The complexity of the test is O(n/ε). The analysis of our algorithm relates two natural combinatorial quantities that can be measured with respect to a Boolean function; one being global to the function and the other being local to it. A key ingredient is the use of a switching (or sorting) operator on functions. Received March 29, 1999     

Long range correlation of hydrophilicity and flexibility along the calcium binding protein chains

Long range correlation concerning hydrophilicity and flexibility along a number of 80 calcium binding protein sequences is confirmed by using spectral analysis and detrended fluctuations analysis methods, as well as by Hurst exponent calculations. There are no significant differences between the correlation properties concerning these properties for the two structural subfamilies, extended and compact, of the calcium binding proteins and they are also similar with the correlation properties revealed by other investigated proteins. This result sustains the hypothesis that the long range correlation of hydrophilicity and flexibility along the chain is a common feature of proteins.     

Tris[2‐(morpholin‐4‐ylmethyl)phenyl‐κ2C1,N]antimony(III)

The title compound, [Sb(C₁₁H₁₄NO)₃], is monomeric with the Sb atom located on a threefold axis. The complex exhibits distorted trigonal–antiprismatic geometry around the Sb atom, owing to the presence of intramolecular N→Sb interactions. H...phenyl intermolecular interactions lead to the formation of dimers stacked along the c axis. The morpholine rings exhibit almost ideal chair conformations. No intermolecular interactions between the morpholine rings of neighbouring molecules were observed.