Crystallographic report: Bis(norfloxacin)dilead(II) tetranitrate, [Pb2(H‐Norf)2(ONO2)4]

The centrosymmetric binuclear structure of [Pb₂(H‐Norf)₂(ONO₂)₄]shows the geometry around each lead(II) atom to be distorted trigonal bipyramidal with Pb–O distances ranging from 2.357(3) to 2.769(4) Å. Copyright © 2003 John Wiley & Sons, Ltd.     

Compatible Lie Brackets and Integrable Equations of the Principal Chiral Model Type

We consider two classes of integrable nonlinear hyperbolic systems on Lie algebras. These systems generalize the principal chiral model. Each system is related to a pair of compatible Lie brackets and has a Lax representation, which is determined by the direct sum decomposition of the Lie algebra of Laurent series into the subalgebra of Taylor series and the complementary subalgebra corresponding to the pair. New examples of compatible Lie brackets are given.     

Supramolecular Complexes of Diglycidyl Methylphosphonate with Calix[4]resorcinolarene

Various-composition supramolecular complexes of calix[4]resorcinolarene with diglycidyl methylphosphonate were synthesized in organic solvents. The products have well-defined melting points, they are cleaved by acetylation, but remain unchanged on treatment with triethylamine.     

Fabrication of bamboo-shaped GaN nanorods

Bamboo-shaped GaN nanorods were formed through a simple sublimation method. They were characterized by means of X-ray powder diffraction (XRD), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM) and selected-area electron diffraction (SAED). The TEM image showed that the nanorods were bamboo-like. XRD, HRTEM and SAED patterns indicated that the nanorods were single-crystal wurtzite GaN. Received: 8 January 2001 / Accepted: 28 April 2001 / Published online: 20 December 2001     

Revisiting Gouy phase

The aim of this paper is to highlight the added value of the generalized Gouy phase shift introduced by Siegman. Although suited for optical systems study, including those more complex than free space, we note that it did not meet the use that it deserves so far. The analysis of the whole of the ideas and analytical approaches associated to the important concept of the Gouy phase proves its effectiveness.

Usually, the resonance condition is systematically built on the basis of the equivalent empty cavity. Unfortunately, this approach does not cover some of the useful parameters of the real resonator. By means of the generalized Gouy phase and the self-consistent complex parameter q, we derive here a new approach for the calculation of the resonance condition for the real cavity. Moreover, the use of the generalized Gouy phase clearly simplifies the study of resonators, while making it possible to avoid the use of the Huygens’ Fresnel integral.     

Crystal structure of bis(ethylenediamine)cuprate ethylenediaminetetraacetate-zinc(II) tetrahydrate

All-Union Research Institute for Chemical Reagents and High-Purity Chemicals. Translated from Zhurnal Strukturnoi Khimii, Vol. 31, No. 5, pp. 140–143, September–October, 1990.     

关于非光滑不变凸多目标规划的Wolfe型对偶

本文讨论定义在Banach空间上的,既具有等式约束又具有不等式约束的,非光滑(F,P)不变凸多目标规划的Wolfe对偶性,Mond-Weir型对偶性可类似讨论之。     

First‐principles calculations of Mössbauer hyperfine parameters for solids and large molecules

Electronic structure calculations based on density functional theory were performed for solids and large molecules. The solids were represented by clusters of 60–100 atoms embedded in the potential of the external crystal. Magnetic moments and Mössbauer hyperfine parameters were derived.