Magnetic properties of the Cr(0 0 1) surface studied by spin-polarized scanning tunneling spectroscopy

The magnetic properties of the Cr(0 0 1) surface have been studied by spin-polarized scanning tunneling spectroscopy (SP-STS). Spatially resolved mapping of the spectroscopic dI/dU signal at an energy close to the spin-polarized Cr(0 0 1) surface state allows the confirmation of the topological antiferromagnetic order of the Cr(0 0 1) surface. It is shown that the presence of screw dislocations leads to the formation of domain walls which exhibit a width of 120–170 nm. A long-period modulation of the SP-STS signal was not observed indicating that the bulk spin-density wave is modified at the surface due to symmetry breaking.     

Advanced detector systems: What do they have to offer for activation analysis?

Neutron activated reference materials have been analyzed using a standard Ge(Li)-detector with 17% relative efficiency, a very large Ge-detector with 96% relative efficiency, and a well-type Ge detector. Sensitivities are presented, and usefulness of these systems for NAA is compared on the basis of performance, economics and complexity.     

An integrated console for capsule-based,automated organic synthesis

The current laboratory practices of organic synthesis are labor intensive, impose safety and environmental hazards, and hamper the implementation of artificial intelligence guided drug discovery. Using a combination of reagent design, hardware engineering, and a simple operating system we provide an instrument capable of executing complex organic reactions with prepacked capsules. The machine conducts coupling reactions and delivers the purified products with minimal user involvement. Two desirable reaction classes – the synthesis of saturated N-heterocycles and reductive amination – were implemented, along with multi-step sequences that provide drug-like organic molecules in a fully automated manner. We envision that this system will serve as a console for developers to provide synthetic methods as integrated, user-friendly packages for conducting organic synthesis in a safe and convenient fashion.

Using a combination of reagent design, hardware engineering, and a simple operating system we provide an instrument capable of executing complex organic reactions using prepacked capsules with minimal user involvement.     

Diastereomer-differentiating hydrolysis of 1,3-diol-acetonides: a simplified procedure for the separation of syn- and anti-1,3-diols

[reaction: see text] A new method to facilitate the separation of diastereomeric syn- and anti-1,3-diols is described. The method relies on the different hydrolysis rates of the corresponding diastereomeric acetonides. Treatment of a dichloromethane solution of syn- and anti-1,3-diol-acetonide with a catalytic amount of diluted aqueous hydrochloric acid leads to the selective cleavage of the anti diastereomer. The resulting anti-1,3-diol can be easily separated from the unchanged syn-1,3-diol-acetonide.     

Facile construction and divergent transformation of polycyclic isoxazoles: direct access to polyketide architectures

[reaction: see text] Base-promoted cyclocondensation of C-chloro oximes with cyclic 1,3-diketones affords functionalized isoxazoles in good yield and under convenient reaction conditions. This process enables the synthesis of highly substituted products with notable functional group tolerance. The products obtained are directly converted to a variety of polyketide-derived polycyclic structures including xanthenes, anthracenes, and benzophenones.     

Vibrational spectra of compounds Ln2MoO6 and Ln2WO6

The vibrational spectra of compounds Ln₂WO₆ and Ln₂MoO₆ (Ln = lanthanide, including Y and Bi) are reported. Neglecting details it is possible to assign the internal vibrations of the molybdate and tungstate group. The results are in agreement with the structural data known up till now and suggest further that tungsten in the unknown Y₂WO₆ structure is in six-coordination, that Bi₂MoO₆ shows still another modification than koechlinite and that vibrational spectroscopy may yield additional structural information for compounds like those under consideration.     

Detectors and detection limits in INAA

The kinetic behavior of deuteriation of 2-chloro-, 3-chloro- and 4-chlorobenzoic acids in the presence of homogeneous platinum salt catalyst in a medium containing solution of deuteriated acetic acid in heavy water has been studied at 130°C. The quasiunimolecular H/D exchange rate constants for particular position of aromatic ring hydrogens were determined by¹H NMR integration signal.