Molecular orbital momentum distributions and binding energies for nitric oxide

Binding energy spectra of the valence electrons of the open shell molecule NO have been obtained up to 55 eV at azimuthal angles of 0° and 7° using binary (e, 2e) spectroscopy at an impact energy of 1200 eV. The momentum distribution has been obtained for the least tightly bound (unpaired) electron, removal of which leads to formation of the X ¹Σ⁺ ground state of NO⁺. Momentum distributions have also been measured at 21.0 and 40.5 eV. The measured momentum distributions are compared with several literature wavefunctions of varying complexity. They are found to be in excellent agreement with those calculated using the natural spin orbital wavefunctions of Kouba and Ohrn.     

圆形区域内香枞芽虫的分布模型

本文讨论圆形区域内芽虫分布模型,特别研究了芽虫与天敌接触时产生与避免outbreak状态的可能性。     

Observation of hydrogen induced intermediate borides in PrFeB based alloys by Mössbauer effect spectroscopy

In the present work, a quantitative analysis of the phase compositions by Mössbauer effect spectroscopy of solid and conventional hydrogen disproportionated Pr_13.7Fe_80.3B_6.0 and Pr_13.7Fe_63.5Co_16.7Zr_0.1B_6.0 alloys was carried out. Significant amounts of intermediate borides t-Fe₃B and Pr(Fe, Co)₁₂B₆ were detected after solid hydrogen disproportionation treatment in Pr_13.7Fe_80.3B_6.0 and Pr_13.7Fe_63.5Co_16.7Zr_0.1B_6.0 alloys, respectively. After conventional hydrogenation–disproportionation–desorption–recombination treatment these phases were not detected and in no case residual Pr₂Fe₁₄B-phase was found. It was observed that the amount of intermediate borides after disproportionation can be correlated with the degree of texture after recombination at various temperatures.     

鲁棒稳定性分析的值映射与参数化方法

本文运用值映射与参数化的方法研究了鲁棒D稳定性问题。文中给出了主要结果——参数空间鲁棒分析的边界定理,作为该结果的应用,一些现代鲁棒分析的知名结果,例如多项式族的稜边定理,Kharitonov定理和菱形定理都被简洁地证明出来;给出了一种判定双参数多项式族D稳定的新方法。用该方法可以方便地确定H稳定多项式按一定摄动模式(区间方式和菱形方形)的最大摄动界。     

Necessary and sufficient conditions for existence of exponential dichotomy of impulsive equations

Necessary and sufficient conditions for the existence of an exponential dichotomy of impulsive differential equations in a Hilbert space are found.     

Theoretical temperature-electric field phase diagram for deuterated thiourea SC(ND2)2

A theoretical temperature-electric field phase diagram is constructed for thiourea SC(ND₂)₂ using a phenomenological approach based on the representation of the thermodynamic potentials for all phases. The theoretical diagram is compared with the experimental diagram. Fiz. Tverd. Tela (St. Petersburg) 39, 1282–1286 (July 1997)     

Fluorides of ruthenium and chromium: Theoretical studies

The electronic and structural characteristics of CrF₅, CrF₄, RuF₅ and RuF₄ were studied. Ab initio (SCF-CI) calculations were performed with different structures and spin states for each complex. The favored conformation always corresponds to the highest multiplicity: doublet for CrF₅ in D_3h, triplet for CrF₄ in T_d, quadruplet for RuF₅ in C_4v and quintuplet for RuF₄ in D_4h symmetry.