Inclusive semileptonic decays of B mesons

The probability of inclusive semileptonic decay of B mesons is calculated in the constituent-quark model. A compact formula is obtained for the differential decay width of a B meson in terms of the corresponding decay width of a free b quark and the wave function of the internal motion of the quarks in the B meson. Numerical values of semileptonic-decay widths are obtained for a series of models of the wave function. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 10, 734–737 (25 May 1997)     

Nearest-neighbor two-point correlation function of the Z-invariant eight-vertex model

The nearest-neighbor two-point correlation function of the Z-invariant inhomogeneous eight-vertex model in the thermodynamic limit is computed using the free-field representation. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 3, 243–247 (10 August 1998) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Cauchy problem and averaging in Fock space

We investigate a Cauchy problem in the Fock space for a system consisting of a two-level atom, a quantum field, and a classical field. A solution estimate is obtained for the Cauchy problem with initial data from a special class. This class is invariant with respect to the dynamic semigroup of the system. We propose an averaging method for solving the Cauchy problem in the case where the Hamiltonian parameters differ greatly in the order of magnitude. An estimate of the averaging error is obtained. Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 117, No. 1, pp. 92–106, October, 1998.     

Synthesis of ω-amino- and ω-carboxyalkylamides of N-acetylmuramoyl-L-alanyl-D-isoglutamine

The synthesis has been effected of derivatives of MDP having a spacer with an amino or carboxy group. The final stage of the synthesis was the condensation of Boc-L-Ala-D-iGln with 6-aminohexanol (followed by the two-stage replacement of the hydroxy by an azido group) or with benzyl 6-aminohexanoate.Simferopol' State University. Translated from Khimiya Prirodnykh Soedinenii, No. 1, pp. 122–125, January–February, 1993.     

Thermal activation of complexation reaction on aerosil surface

The influence of temperature in the 20–100°C range on processes of bimolecular interaction in the aerosil-phenanthrene-trinitrobenzene system has been studied. Temperature-stimulated CTC accumulation on the surface is found. Activation energies of complex formation are estimated. Quenching of phenanthrene fluorescence by acceptor has a mixed static and dynamic character.     

Noncoercive Boundary Value Problems for Elliptic Partial Differential and Differential-Operator Equations

In this paper we find conditions guarantee that irregular boundary value problems for elliptic differential-operator equations of the second order in an interval are fredholm. We apply this result to find some algebraic conditions guarantee that irregular boundary value problems for elliptic partial differential equations of the second order in cylindrical domains are fredholm. Apparently this is the first paper where the regularity of an elliptic boundary value problem is not satisfied on a manifold of the dimension equal to dimension of the boundary. Nevertheless the problem is fredholm and the resolvent is compact. It is interesting to note that the considered boundary value problems for elliptic equations in a cylinder being with separating variables are noncoercive.     

A simple stereoselective one-pot synthesis of C-nucleosides by 1,3-dipolar cycloaddition of chiral azomethine imines prepared in situ

The NH,NH-dihydrocycloadduct 1 (6-chloro-9,9-dimethyl-7,8-dihydro-9H-pyrazolo[4,3-d]tetrazolo[1,5-b]-pyridazine) obtained by the cycloaddition of 2-diazopropane to 6-chlorotetrazolo[1,5-b]pyridazine, is transformed with protected or unprotected carbohydrates 2, 5, 7,9, 11, 13 and 15 in the presence of methyl acrylate ( 3 ) into the corresponding C-nucleosides 4,6,8,10,12,14 and 16 . In this one-pot synthesis two new chiral centers are formed stereoselectively, dependent on the chirality at C-atom next to aldehydo group in the carbohydrate.     

RANDOM EDGE can be exponential on abstract cubes

We prove that RANDOM EDGE, the simplex algorithm that always chooses a random improving edge to proceed on, can take a mildly exponential number of steps in the model of abstract objective functions (introduced by Williamson Hoke [Completely unimodal numberings of a simple polytope, Discrete Appl. Math. 20 (1988) 69-81.] and by Kalai [A simple way to tell a simple polytope from its graph, J. Combin. Theory Ser. A 49(2) (1988) 381-383.] under different names). We define an abstract objective function on the n-dimensional cube for which the algorithm, started at a random vertex, needs at least exp(const·n^1/3) steps with high probability. The best previous lower bound was quadratic. So in order for RANDOM EDGE to succeed in polynomial time, geometry must help.