Ramsey numbers for graphs with five vertices

The Ramsey numbers r(F¹, F²) are tabulated for essentially all but six pairs of graphs F¹ and F² with five vertices.     

Trimeric liquid crystals containing lateral alkyl chains

The first twelve members of the n-alkyl 2,5-bis-(4'-cyanobiphenyloxybutyloxy)-benozates have been prepared. The compounds are nematogenic; in addition the first three members exhibit a smectic A phase. The nematic-isotropic transition temperatures decrease with little or no alternation on increasing the number of methylene groups in the lateral chain; this is analogous to the behaviour found in monomeric and polymeric mesogens possessing lateral alkyl chains.     

Pollution-error in the h-version of the finite-element method and the local quality of a-posteriori error estimators

In this paper we study the pollution-error in the h-version of the finite element method and its effect on the local quality of a-posteriori error estimators. We show that the pollution-effect in an interior subdomain depends on the relationship between the mesh inside and outside the subdomain and the smoothness of the exact solution. We also demonstrate that it is possible to guarantee the quality of local error estimators in any mesh-patch in the interior of a finite-element mesh by employing meshes which are sufficiently refined outside the patch.     

Angular momentum effect in prescission particle multiplicities for a light system by diffusion model

The effect of angular momentum on the competition between fission and particle emission during light system fission process was studied via fission diffusion model. The prescission particle multiplicities were found to increase with decreasing angular momentum. The experimental prescission proton and α particle multiplicities can be fitted for 10.6 MeV/nucleon ⁸⁴Kr(²⁷Al,binary fission) reaction with this model. Entrance channel effect found in [1] is proved to be angular momentum effect.     

Stability of muon-oxygen bond sites in RBa2Cu3O7

Relative energies of muon probe sites in the chain region of RBa₂Cu₃O₇ (RBCO) are investigated using a molecular quantum chemistry calculation for (Oμ)⁻ embedded in a cluster of point charges to simulate local charge distributions in RBCO. Partial Cu−O chain covalency results in a O-μ...O muon site between the chain and bridging oxygens. However, Cu-μ “hydride”-like sites are suggested by results for nominally ionic clusters.     

Solution of an inverse problem for estimation of ionospheric parameters

Translated from Matematicheskie Modeli i Optimizatsiya Vychislitel'nykh Algoritmov, pp. 75–81, 1994.