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Showing papers by "Moscow State University published in 1981"


Journal ArticleDOI
TL;DR: In this paper, the Onsager method was used to study the orientational ordering in the solution of long persistent macromolecules, and it was shown that the liquid-crystalline transition occurs at significantly higher concentrations and that the order parameter at the transition point is much smaller than for the model of freely-jointed segments.
Abstract: The orientational ordering in the solution of long persistent macromolecules is studied by means of the Onsager method. It is shown that the liquid-crystalline transition occurs at significantly higher concentrations and that the order parameter at the transition point is much smaller than for the model of freely-jointed segments. It is concluded that the orientational ordering in the solutions of semiflexible chains depends essentially on the flexibility distribution along the chain contour.

284 citations



Journal ArticleDOI
TL;DR: The results obtained by us may prove important for applications of enzymes in organic synthesis and for studying the state and role of water in the structure of biomembranes and active centres of enzymes.

178 citations


Journal ArticleDOI
TL;DR: The apparent equilibrium constant has been experimentally demonstrated to depend on the ratio of the aqueous and organic phase volumes in an extreme fashion, as has been predicted by the theory.

164 citations


Journal ArticleDOI
TL;DR: In this paper, the authors showed that there is no repulsion between energy levels of the Schrodinger operator and the corresponding wave functions, and that the repulsion of the wave functions is independent of the energy levels.
Abstract: Let $$H_V = - \frac{{d^{\text{2}} }}{{dt^{\text{2}} }} + q(t,\omega )$$ be an one-dimensional random Schrodinger operator in ℒ2(−V,V) with the classical boundary conditions. The random potentialq(t, ω) has a formq(t, ω)=F(x t ), wherex t is a Brownian motion on the compact Riemannian manifoldK andF:K→R 1 is a smooth Morse function, $$\mathop {\min }\limits_K F = 0$$ . Let $$N_V (\Delta ) = \sum\limits_{Ei(V) \in \Delta } 1 $$ , where Δ∈(0, ∞),E i (V) are the eigenvalues ofH V . The main result (Theorem 1) of this paper is the following. IfV→∞,E 0>0,k∈Z + anda>0 (a is a fixed constant) then $$P\left\{ {N_V \left( {E_0 - \frac{a}{{2V}},E_0 + \frac{a}{{2V}}} \right) = k} \right\}\xrightarrow[{V \to \infty }]{}e^{ - an(E_0 )} (an(E_0 ))^k |k!,$$ wheren(E 0) is a limit state density ofH V ,V→∞. This theorem mean that there is no repulsion between energy levels of the operatorH V ,V→∞. The second result (Theorem 2) describes the phenomen of the repulsion of the corresponding wave functions.

159 citations


Journal ArticleDOI
TL;DR: In this paper, the scalar and electromagnetic radiation emitted by relativistic particles moving along the stable nongeodesic trajectories in the Kerr gravitational field is described and two particular models of the nongeodeic motion are developed involving a slightly charged rotating black hole and a rotating blackhole immersed in an external magnetic field.
Abstract: The scalar and electromagnetic radiation emitted by relativistic particles moving along the stable nongeodesic trajectories in the Kerr gravitational field are described. Two particular models of the nongeodesic motion are developed involving a slightly charged rotating black hole and a rotating black hole immersed in an external magnetic field.

129 citations


Journal ArticleDOI
TL;DR: In this paper, a phenomenological space charge polarization theory involving the dependences of mobility and diffusion coefficient on the concentration of charge carriers is developed for solid electrolytes with carriers of one kind mobile, which is used to describe the equilibrium, transient and frequency response of capacitors and dc and ac characteristics of electrochemical cells with solid electrolyte.

98 citations


Journal ArticleDOI
TL;DR: In this paper, the explicit expression of the projection operator of the Lie superalgebraosp(1.2) has been found, which permits an arbitrary finite-dimensional representation to be expanded in the components multiple to the irreducible ones.
Abstract: The finite-dimensional representations of the Lie superalgebraosp(1.2) and the group with Grassmann structureOSP(1.2) have been studied. The explicit expression of the projection operator of the superalgebraosp(1.2) has been found. The operator permits an arbitrary finite-dimensional representation to be expanded in the components multiple to the irreducible ones. The Clebsch-Gordan coefficients for the tensor product of two arbitrary irreducible representations have been obtained. The matrix elements of the irreducible representations of the groupUOSP(1.2) [the analoque of the compact form of the groupOSP(1.2)] are studied. The explicit form of these matrix elements, the differential equations satisfied by them, and the integral of their product have been found.

97 citations


Journal ArticleDOI
TL;DR: Experiments with spin labels provide evidence that the light-induced changes in the thylakoid membrane are sensitive to the addition of uncouplers and are affected only slightly by the additions of Mg2+-ADP and Pi.

96 citations


Journal ArticleDOI
TL;DR: Pepsinogen, pepsin and its C-terminal fragment have been studied thermodynamically in solution by a scanning microcalorimetric method at various pH and salt content values, indicating that the pepinogen molecule consists of two slightly interacting, co-operative structural blocks of different size.

86 citations



Journal ArticleDOI
TL;DR: The absolute quantum yield of the photosensitized luminescence from 1ΔgO2 has been measured in air-saturated solutions of tetraphenylporphin in CCI4, the value (4.4 ± 1.3) × 10−3 being obtained as mentioned in this paper.

Journal ArticleDOI
TL;DR: In this article, a further development of the Kostyuk-Pikelner's model is presented, where the response of the chromosphere heated by non-thermal electrons of the power-law energy spectrum has been studied on the basis of the numerical solution of the one-dimensional time-dependent equations of gravitational gas dynamics.
Abstract: A further development of the Kostyuk-Pikelner's model is presented. The response of the chromosphere heated by non-thermal electrons of the power-law energy spectrum has been studied on the basis of the numerical solution of the one-dimensional time-dependent equations of gravitational gas dynamics. The ionization and energy loss for the emissions in the Lyman and Balmer lines have been determined separately for the optically thin and thick Lα-line layers. Due to the initial heating, a higher-pressure region is formed. From this region, disturbances propagate upwards (a shock wave with a velocity of more than 1000 km s-1) and downwards. A temperature jump propagates downwards, and a shock is formed in front of the thermal wave. During a period of several seconds after the beginning of this process, the temperature jump intensifies the downward shock wave and the large radiative loss gives rise to the high density jump (ϱ2/ϱ1 ∼ 100). The numerical solution has been analyzed in detail for the case heating of the ionized and neutral plasma, and a value of this heating is close to the upper limit of the admissible values. In this case, the condensation located between the temperature jump and the shock wave front, may emit in the observed optical continuum.

Journal ArticleDOI
TL;DR: Starting from the quantum mechanical BBGKY-hierarchy kinetic equations in systems with two particles bound states, the authors in this article considered transport properties in nonideal gases with three particles reactions.
Abstract: Starting from the quantum mechanical BBGKY-hierarchy kinetic equations in systems with two particles bound states are given in this paper. With this equation it is possible to consider transport properties in nonideal gases with three particles reactions.

Journal ArticleDOI
TL;DR: In this paper, the puckering potential of azetidine is explored over the range −40° < o (puckering angle) < 40°, for both sp3 and sp2 hybridization of the nitrogen atom.

Journal ArticleDOI
TL;DR: The physico-chemical reasons for the equilibrium shift in a chemical reaction that involves one or two ionogenic reagents are theoretically analyzed and can be used in preparative organic synthesis for increasing the yield of end products in enzyme-catalyzed reactions.

Journal ArticleDOI
TL;DR: In this article, a theoretical model for interpolymer reaction of the type: matrix + oligomer ⇄ polycomplex has been considered, where matrix and oligomer are complementary macromolecules with the matrix chain length substantially greater than that of the oligomer chain.


Journal ArticleDOI
TL;DR: Several proteins co-purify with tubulin through polymerization-depolymerization cycles, and some of them have been found to be really associated with cellular microtubules, and were found to promote microtubule assembly in vitro.



Journal ArticleDOI
TL;DR: In this article, a hierarchical control system of a six-legged walking robot with supervisory control is presented, based on the idea of the synergy of the regular gait, which constitutes the main pattern of the motion.


Journal ArticleDOI
TL;DR: Using the cumulant expansion for the statistical average of the exponent, the molecular intensity of scattered electrons is expressed in terms of the equilibrium internuclear distances and moments of the displacements of internuclear distance as mentioned in this paper.

Journal ArticleDOI
15 Apr 1981-Virology
TL;DR: The two structural polypeptides of TBEV were accumulated in vitro with dissimilar kinetics and both differed from the majority of other translation products in that their synthesis was relatively resistant to an increase in KCl concentration in the incubation mixture.

Journal ArticleDOI
TL;DR: In this article, it is shown how to calculate the Wilson loop average for self-intersecting contours in two-dimensional lattice U(∞) gauge theory by means of the lattice contour equations.

Journal ArticleDOI
TL;DR: The data obtained suggest that high‐intensity UV‐induced photochemical conversion of thymine involves photoionization and/or photodissociation.
Abstract: — The set of final products of thymine conversion induced by high-intensity UV irradiation (λ= 266nm, intensity 1024-5 × 1029 photons·s−1·m−2, pulse duration 10ns) of the dilute aqueous solution to the first approximation is similar to that formed with ionizing irradiation (γ-irradiation of aqueous solution or autoradiolysis of a solid 2-[14C]-thymine). The data obtained suggest that high-intensity UV-induced photochemical conversion of thymine involves photoionization and/or photodissociation. These processes pass through the higher excited state(s) populated as a result of the second photon absorption by excited (most probably in the T1 triplet state) thymine molecules.

Journal ArticleDOI
TL;DR: This work describes a procedure for purification of MAP1 from bovine brain and obtaining unheated purified MAP2, and shows also that MAP2 is not a product of proteolytic degradation of MAPl.

Journal ArticleDOI
TL;DR: Mechanism for I- oxidation at an acid pH in the presence of peroxidase has been proposed, and the bimolecular constant for the I- -quenching of the porphyrin fluorescence on the complex showed a pH-dependenceSimilarity of the protein tertiary structures of the native horseradish peroxIDase and protoporphyr in-apoperoxidases complex has been shown.

Journal ArticleDOI
TL;DR: Synthesis of a peptide bond is suggested to be enzymatically catalysed in a biphasic system “water–water‐immiscible organic solvent” and the yield is practically 100% with the stoichiometric ratio of the reagents.
Abstract: Synthesis of a peptide bond is suggested to be enzymatically catalysed in a biphasic system “water–water-immiscible organic solvent”. The pH dependence of the apparent equilibrium constant is studied for synthesis of N-acetyl-L-tryptophanyl-L-leucine amide from N-Acet-Trp andL-Leu-NH2. The reaction was performed in the biphasic system ethyl acetate plus water [from 2 to 2% (v/v)] in the presence of α-chymotrypsin. The suggested approach is preparative value: with the stoichiometric ratio of the reagents, [N-Acet-L-Trp] = [L-Leu-NH2] = 2 × 10−3M, the yield is practically 100% (in water, with other conditions being the same, the yield is not over 01.%).