Sooner is better than perfect [millenium bug]

The author warns that it is not just personal computers and corporate IT systems that are at risk from impending date changes. He argues that the danger of embedded systems failing to cope should be just as great a cause for concern     

A quadruple well, quadruple polysilicon BiCMOS process for fast 16Mb SRAM's

An advanced, high-performance, quadruple well, quadruple polysilicon BiCMOS technology has been developed for fast 16 Mb SRAM's. A split word-line bitcell architecture, using four levels of polysilicon and two self-aligned contacts, achieves a cell area of 8.61 μm² with conventional I-line lithography and 7.32 μm² with I-line plus phase-shift or with deep UV lithography. The process features PELOX isolation to provide a 1.0 μm active pitch, MOSFET transistors designed for a 0.80 μm gate poly pitch, a double polysilicon bipolar transistor with aggressively scaled parasitics, and a thin-film polysilicon transistor to enhance bitcell stability. A quadruple-well structure improves soft error rate (SER) and allows simultaneous optimization of MOSFET and bipolar performance     

A simulated annealing algorithm for resource constrained project scheduling problems

This paper presents a simulated annealing algorithm for resource constrained project scheduling problems with the objective of minimising makespan. In the search algorithm, a solution is represented with a priority list, a vector of numbers each of which denotes the priority of each activity. In the algorithm, a priority scheduling method is used for making a complete schedule from a given priority list (and hence a project schedule is defined by a priority list). The search algorithm is applied to find a priority list which corresponds to a good project schedule. Unlike most of priority scheduling methods, in the suggested algorithm some activities are delayed on purpose so as to extend search space. Solutions can be further improved by delaying certain activities, since non-delay schedules are not dominant in the problem (the set of non-delay schedules does not always include an optimal solution). The suggested algorithm is flexible in that it can be easily applied to problems with an objective function of a general form and/or complex constraints. The performance of the simulated annealing algorithm is compared with existing heuristics on problems prepared by Patterson and randomly generated test problems. Computational results showed that the suggested algorithm outperformed existing ones.     

Einführung von Carboxylgruppen in vernetztes Polystyrol

Ohne Zusammenfassung     

Conformation dependence of electronic structures of poly(ethylene oxide)

The electronic structure of pure poly(ethylene oxide) (PEO) for four different polymeric chain conformations has been studied by Hartree-Fock (HF) and density functional theory (DFT) through the analysis of their valence band photoelectron spectroscopy (VB-PES), X-ray emission spectroscopy (XES), and resonant inelastic X-ray scattering (RIXS). It is shown that the valence band of PEO presents specific conformation dependence, which can be used as a fingerprint of the polymeric structures. The calculated spectra have been compared with experimental results for PEO powder.     

Direct determination of the configuration of a benzenediazotate: The crystal structure of sy2-sodium benzenediazotate-4-sulphonate

The crystal structure of $\text{syn}$-sodium benzenediazotate-4-sulphonate shows this to be the $\text{cis}$- and not the $\text{trans}$-isomer     

Synthesis of protected derivatives of O-phosphotyrosine incorporation in a heptapeptide

The solid phase synthesis of the phosphopeptide Leu-Arg-Arg-Ala-Tyr(P)-Leu-Gly is reported via the stepwise incorporation of the protected phosphoamino acid Nα -tert-butyloxycarbonyl-O-dimethyl-phosphono-L-tyrosine.     

Solvent extraction behaviour of thiocyanic acid

The solvent extraction behaviour of thiocyanic acid with isobutyl methyl ketone and xylene as solvents is described. In the ketone system the thiocyanic acid is solvated in the organic phase to give a complex with a proposed composition of HSCN. 2IBMK. Deviations from ideal behaviour, which can be attributed to variations in the activity coefficient of the acid in the aqueous phase, are shown.     

X=Y-ZH systems as potential 1,3-dipoles. The stereochemistry and regiochemistry of cycloaddition reactions of imines of α-amino-acid esters.

The stereochemistry and regiochemistry of cycloadditions of α-amino acid ester imines is dependent both on imine structure and on the reactivity of the dipolarophile. Phenylglycine imines undergo competing dipole stereomutation and cycloaddition with some dipolarophiles.     

Peptide synthesis with benzisoxazolium salts—III : Utility of 7-hydroxy-2-ethylbenzisoxazolium fluoroborate in the synthesis of peptides

The scope and limitations of the 7-hydroxy-2-ethylbenzisoxazolium salt method of forming amide bonds are outlined through the synthesis of a variety of simple peptide derivatives containing all of the common amino acids with the exceptions of arginine and histidine. The 3-acyloxy-2-hydroxy-N-ethylbenzamides derived from C-terminal serine or threonine containing peptides are found to react with amines at anomalously slow rates and with the formation of transesterified byproducts; a mechanistic explanation is offered. The utility of the method for the synthesis of medium sized peptides is examined by synthesis of oligomers of Gly-L-Leu-Gly.