A quantum chemical study on structure of 1,2-bis(diphenylphosphinoyl)ethane and phenol cocrystal

The cocrystal of 1,2-bis(diphenylphosphinoyl)ethane (DPPEO) with phenol (1:1) were studied theoretically with AM1, PM3, MNDO and MINDO/3 semi-empirical methods to elucidate its structure. The bond lengths and angles from theoretical studies of molecule DPPEO/phenol (1:1) were found to be as expected. Theoretical results, concerning with intermolecular van der Waals forces in cocrystal, were compared with the previously obtained experimental data and AM1 results were found to be the best fit for bond lengths and angles of DPPEO/phenol.     

筒型基础系缆平台沉／拔过程侧摩阻力原型测试

介绍了1999年首次安装在渤海锦州9－3地区多筒基础平台安装施工过程中的侧摩阻力原型测试研究，描述了简型基础上沉和上拔过程中筒壁侧摩阻力的测试系统和测试方法，给出了主要测试结果并与现行规范进行了对比分析，这项成果对筒型基础平台的设计和施工具有直接的参考意义。     

关于Farrell边界求生产技术效率的一项证明

证明了非参数经济分析中，分别采用代数方法和几何图法对Farrell边界求生产技术效率值的等同性。     

Modulation of Particle Concentrations in the Interference Laser Radiation Field

Spatial redistribution of microparticles in a suspension on exposure to the interference laser field depending on the parameters of the particles and the field characteristics has been analyzed theoretically. Results of experimental investigations are presented that illustrate the capture of an ensemble of polymeric small spheres and also of the lymphocytes of human blood and other microparticles in a liquid in the interference radiation bands of the He–Ne laser.     

The dynamics of a two-component fluid in the presence of capillary forces

In the present paper we study the qualitative behavior ast→∞ of the solution of the Cauchy problem for a system of equations describing a dynamics of a two-component viscous fluid. The model under consideration takes into account the mutual diffusion of the fluid components as well as their capillary interaction. We describe the ω-limit set of trajectories of the dynamical system generated by the problem. It is proved that the stationary solution of the problem, is a homogeneous stationary distribution of one of the components, is asymptotically stable. Any other stationary solution is not asymptotically stable and is even unstable if there are no close stationary solutions corresponding to a smaller energy level. Translated fromMatematicheskie Zametki, Vol. 62, No. 2, pp. 293–305, August, 1997. Translated by A. M. Chebotarev     

Pseudo-spin as a relativistic symmetry

The existence of broken pseudo-spin symmetry in the Pb nucleus has been studied in the relativistic mean field approach using realistic Lagrangian parameters. Its relationship to spin orbit splitting and the vanishingly small surface delta character of the mean spin orbit potential are investigated. In the ²⁰⁸Pb nucleus the broken pseudo-spin doublets are found to exist above the neutron (proton) Fermi surfaces. Received: 16 April 1998 / Revised version: 26 June 1998     

高效效益推进山西农业综合开发的对策与措施

论述了面对农业发展的新形势，进一步推进农业综合开发、提高农业综合效益所具有的重要现实意义，介绍了山西省农业综合开发的已有成就，并指出了高效益开展农业综合开发应遵循的对策和措施。     

应用测力—落刀装置对积屑瘤、鳞刺的研究

本文研制了一种测力—落刀装置,对积屑瘤和鳞剌的某些问题进行了试验研究。结果表明:在积屑瘤存在的区域内,由于刀具实际前角的增加,以及切屑与积屑瘤的接触长度小于自然接触长度,从而导致了切削力的降低。积屑瘤不是整体稳定不变的,也不是高频地整体脱落后再重新生长。而是基体比较稳定,头部产生高频的分裂、成长,其分裂的部分留在工件表面成为鳞剌,同时,引起了切削力的较大波动。切削力动态分量越大,相应的鳞剌高度越高。     

Determination of the correlation effects in molecules using the complete error potential

Summary The complete error potential is used for the study of the correlation of molecules. The correlation can be seen as a relaxation of the electrons and a relaxation of the nuclei. From the Fermi sea, the electronic relaxation gives rise to a partial excitation of each orbital which collectively generates a linear, a surface or a volume pressure; the resulting forces acting on the nuclei are defined in a general theory of the intramolecular forces. H₃, H ₃ ⁺ , the diatoms and the hydrid of the first nine elements are taken as examples.     

Importance of the Debye interaction in organic solutions: Henry's law constants for polar liquids in nonpolar solvents and vice versa

Henry's law constants have been determined for -butyrolactone (BL), ethyl acetate (EA), and 2-methyl-3-pentanol (MEP) in mixtures of iso-octane (ISO) and toluene (TOL), for BL, EA, TOL, and ISO in cinnamaldehyde (CIN) and for TOL and ISO in each other and in BL. From these data and published vapor pressures, the activity coefficients at infinite dilution and the standard molar Gibbs free energy of transfer, G ₂ ⁰ of the solutes from dilute solution in ISO to dilute solution in each solvent medium have been calculated. The different behavior patterns of BL and EA are attributed to differences in their abilities to exist in different conformations possessing different dipole moments. For polar solutes, G ₂ ⁰ decreases with increasing polarizability of the solvent and with increasing dipole moment of the solute, suggesting increased contributions from dipole-induced dipole (Debye) interactions. The sigmoidal plot of G ₂ ⁰ against the change in pair potential energy calculated from the classical expressions suggests that G ₂ ⁰ seriously underestimates the strength of the Debye interactions in comparison with the London interactions.