Coagulation in lipid- and protein-containing systems

The behavior of real disperse systems with organic impurities was examined under conditions of destabilization by inorganic coagulants. A number of physicochemical methods of analysis and a simulation method were used to identify the character and type of the complexes formed and to calculate their stability constants.     

Pseudo-Finsleroid standard model analysis of electroweak interactions

A standard model Lagrangian is constructed making the pseudo-Finsleroid generalization of the Yang-Mills field equation by the conformal method. The Higgs field potential is suggested that ensures generation of particle masses caused by the spontaneous symmetry breaking. After transition to the conformal coordinates, the expressions obtained assume the standard form that in many cases allows the results of pseudo-Euclidean theory to be used in calculations of the Feynman diagrams. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 44–51, April, 2006.     

1,1,3-Trimethyl-3-phenylindan as a Luminescent Additive to a Plastic Scintillator Based on Poly(methyl Methacrylate)

The luminescence and scintillation properties of poly(methyl methacrylate) containing 1,1,3-trimethyl-3-phenylindan were studied.     

Kinetics of proton transfer in a green fluorescent protein: A laser-induced pH jump study

The sub-millisecond protonation dynamics of the chromophore in S65T mutant form of the green fluorescent protein (GFP) was tracked after a rapid pH jump following laser-induced proton release from the caged photolabile compoundo-nitrobenzaldehyde. Following a jump in pH from 8 to 5 (which is achieved within 2 μs), the fluorescence of S65T GFP decreased as a single exponential with a time constant of ∼90 μs. This decay is interpreted as the conversion of the deprotonated fluorescent GFP chromophore to a protonated non-fluorescent species. The protonation kinetics showed dependence on the bulk viscosity of the solvent, and therefore implicates bulk solvent-controlled protein dynamics in the protonation process. The protonation is proposed to be a sequential process involving two steps: (a) proton transfer from solvent to the chromophore, and (b) internal structural rearrangements to stabilize a protonated chromophore. The possible implications of these observations to protein dynamics in general is discussed     

On p-Extensions of Fields of Characteristic p

It is proved that a Galois extension of a field of characteristic p is completely determined by its Galois group and the endomorphism of the additive group of the group algebra that corresponds to the raising to the power p.     

A Kinematic Formula for Affine Diameters and Affine Medians of a Convex Set

For a planar convex set K with C ²-smooth boundary, the area of the set of the points lying on a given number of affine diameters of K is estimated. As a corollary, it is proved that the area of K is at most pM² /4\pi M^2 /4 , where M is the largest length of a chord of K halving the area of K. Bibliography: 2 titles.