Photochemical Synthesis of Complex Carbazoles: Evaluation of Electronic Effects in Both UV‐ and Visible‐Light Methods in Continuous Flow

An evaluation of both a visible‐light‐ and UV‐light‐mediated synthesis of carbazoles from various triarylamines with differing electronic properties under continuous‐flow conditions has been conducted. In general, triarylamines bearing electron‐rich groups tend to produce higher yields than triarylamines possessing electron‐withdrawing groups. The incorporation of nitrogen‐based heterocycles, as well as halogen‐containing arenes in carbazole skeletons, was well tolerated, and often synthetically useful complementarity was observed between the UV‐light and visible‐light (photoredox) methods.     

Hydrogen binding in vacancy clusters in platinum

The binding of hydrogen in different vacancy complexes in platinum metal was investigated with atomic-scale sensitivity using perturbed angular correlations of gamma rays (PAC). Hydrogen was introduced by cathodic charging. Detrapping was monitored microscopically during desorption at 294 K by changes in site fractions of hydrogen-decorated and undecorated complexes. Analysis of desorption includes effects of retrapping of hydrogen at other sites. Assuming a trap concentration of 10^–3, binding enthalpies of 0.23(2), 0.28(1), 0.24(1) and >0.20 eV are obtained for hydrogen atoms in 1V to 4V complexes, respectively. The small differences between the binding enthalpies demonstrate that hydrogen binding is insensitive to the detailed geometrical structure of small vacancy complexes. However, the magnitudes found here are a factor of two smaller than in the literature.     

A Near-Quadratic Algorithm for Fence Design

A part feeder is a mechanism that receives a stream of identical parts in arbitrary orientations and outputs them oriented the same way. Various sensorless part feeders have been proposed in the literature. The feeder we consider consists of a sequence of fences that extend partway across a conveyor belt; a polygonal part P carried by the belt is reoriented by each fence it encounters. We present an O(m + n² log³n)-time algorithm to compute a sequence of fences that uniquely orients P, if one exists, where m is the total number of vertices and n is the number of stable edges of P. We reduce the problem to searching for a path in a state graph that has O(n³) edges. By exploiting various geometric properties of this graph, we show that it can be represented implicitly and that a desired path can be computed in O(m + n² log³n) time. We believe that our technique is quite general and could be applicable to other part-manipulation problems as well.     

Multishell conduction in multiwalled carbon nanotubes

The full electronic complexity of multiwalled carbon nanotubes may be explored by sequentially removing individual carbon shells. This technique is employed to directly measure the number of shells contributing to conduction at room temperature, as well as the contribution of each shell to the overall conductance. By exploring the gate dependence of the conductance, the random alternation between semiconducting and metallic shells can also be observed. Received: 31 August 2001 / Accepted: 3 December 2001 / Published online: 4 March 2002     

Spectroscopic characterization of porous nanohydroxyapatite synthesized by a novel amino acid soft solution freezing method

In this paper, we have reported a novel method to synthesize nanoporous hydroxyapatite (HAP) powders by freezing organic–inorganic soft solutions. The formation of porous and crystalline HAP nanopowder was achieved via calcining the samples at 600 °C followed by sintering at temperatures ranging from 900 °C to 1100 °C. The samples were analyzed by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR) and scanning electron microscopic (SEM) techniques. The results showed the formation of a carbon free nanoporous hydroxyapatite powders due to the decomposition of organic template enclosing the precipitated HAP. It was also observed that the rapid grain growth with retainment of pores while the crystallinity of the HAP nanopowder increased with the increase in sintering temperature which is substantiated from the XRD and SEM results. Such organized porous materials can act as a better biomaterial for bone tissue engineering.     

Charge transfer model for quadrupole interactions and binding energies of point defects with111In/Cd probes in cubic metals

An overview of the experimental approaches to study weak interactions using traps is given. Both charged and neutral weak currents are considered.

     

The ultimate in real-time ellipsometry: Multichannel Mueller matrix spectroscopy

A review of the techniques and applications of multichannel ellipsometry in the dual-rotating-compensator configuration is given. This ellipsometric approach has been established as the ultimate in real-time, single-spot optical measurement, as it determines the entire 16-element Mueller matrix of a sample over a wide spectral range (up to 1.7-5.3 eV) from raw data collected over a single optical period of 0.25 s. The sequence of optical elements for this ellipsometer is denoted PC_1rSC_2rA, where P, S, and A represent the polarizer, sample, and analyzer. C_1r and C_2r represent two MgF₂ rotating compensators, either biplates or monoplates that rotate synchronously at frequencies of ω₁ = 5ω and ω₂ = 3ω, where π/ω is the fundamental optical period. Previous high-speed Mueller matrix measurements with this instrument have been performed on uniform, weakly anisotropic samples such as (110) Si, in which case one can extract the bulk isotropic and near-surface anisotropic optical responses simultaneously. In such an application, the instrument is operated at its precision/accuracy limits. Here, ex situ results on a strongly anisotropic, locally biaxial film are presented that demonstrate instrument capabilities for real-time analysis of such films during fabrication or modification. In addition, the use of the instrument as a real-time probe to extract surface roughness evolution on three different in-plane scales for an isotropic film surface is demonstrated for the first time.     

Synthesis and Evaluation of a 2,11‐Cembranoid‐Inspired Library

The 2,11‐cembranoid family of natural products has been used as inspiration for the synthesis of a structurally simplified, functionally diverse library of octahydroisobenzofuran‐based compounds designed to augment a typical medicinal chemistry library screen. Ring‐closing metathesis, lactonisation and SmI₂‐mediated methods were exemplified and applied to the installation of a third ring to mimic the nine‐membered ring of the 2,11‐cembranoids. The library was assessed for aqueous solubility and permeability, with a chemical‐space analysis performed for comparison to the family of cembranoid natural products and a sample set of a screening library. Preliminary investigations in cancer cells showed that the simpler scaffolds could recapitulate the reported anti‐migratory activity of the natural products.