An easy and fast way to determine the enantiomeric purity of substituted cyclanones

The determination of the enantiomeric purity of 2 or 3-substituted cyclanones, particularly cyclohexanones, is conveniently achieved by derivatisation into cyclic aminals with commercially available (R, R)-1,2-diphenylethylenediamine. The derivatisation procedure is directly done into the NMR tube, instantaneously, and ¹³C NMR allows an accurate measure of the ee.     

Thermogravimetric determination of magnesium,potassium and lead by precipitation with dilituric acid

The thermolysis curves of magnesium, potassium, and lead diliturate have established that either the hydrated or anhydrous forms of these precipitates are stable enough for their gravimetric use to be possible. Magnesium and lead were determined by precipitation with dilituric acid while potassium was precipitated with trimethylamine diliturate.     

Stability and linear oscillations of liquid bridges with varied boundary conditions under zero gravity

This article deals with stability and small linear oscillations of liquid bridges between fixed solid surfaces (parallel plates, spheres, ...) under zero gravity. A general investigation method for any kind of axisymmetric liquid bridge is exposed but the author focus his work on the spherical liquid bridge cases. In particular, he exposes a full theoretical study of spherical liquid bridges between two spheres, plates and cones.     

Effect of aerosil dispersions on the nematic-to-isotropic interface

The effect of silica aerosils on the kinetics of the first-order nematic-isotropic (NI) phase transition is phenomenologically described in the framework of the time-dependent Landau-Ginzburg equation. A steady-state solution to the equation is presented such that the NI interface may propagate with a solitary-like wave profile under constant quenching. The results provide a plausible basis for the interpretation of the dynamical effects of quenched disorder in the liquid-crystal systems, caused by randomly interconnected porous media, such as aerosils. In the low silica aerosil ρ_s ( ≤0.1 g/cm^3) regime, the calculated values of the interface velocity v(T,ρ_s), the interface thickness κ(T,ρ_s), and the critical radius of a spherical nucleus of new nematic phase in a bulk isotropic environment, composed of polar molecules, such as 4-n-octyl- 4^′- cyanobiphenyl and 4-n-heptyl- 4^′- cyanobiphenyl shows that the effect of silica aerosils on the kinetics is reflected in a shifting of the set of temperature-dependent curves to lower temperature values.-1     

Equilibrium statistics of a vortex filament with applications

The thermodynamic functions and scaling exponents (including the Kolmogorov and Flory exponents) of a vortex filament in thermal equilibrium are calculated, giving a quantitative content to earlier qualitative analyses. The numerical results uncover a percolation property of vortex filaments near the maximum entropy state. The implications of the results for the onset of turbulence, for the structure of its inertial range, and for superfluid vortices are discussed. In particular, it is shown that vortex stretching pushes a vortex system to a polymeric state and a Kolmogorov spectrum.This work was supported in part by the Applied Mathematical Sciences subprogram of the Office of Energy Research, U.S. Department of Energy, under contract DE-AC03-76SF-00098, and in part by the National Science Foundation under grant number DMS89-19074     

Structural and spectroscopic properties of the diazocarbene radical (CNN) and its ions CNN+ and CNN−: a high-level theoretical investigation

The diazocarbene radical, CNN, and the ions CNN⁺ and CNN^? were investigated at a high level of theory. Very accurate structural parameters for the states X ³Σ^? and A ³Π of CNN, and X ²Π of both CNN⁺ and CNN^? were obtained with the UCCSD(T) method using correlated-consistent basis functions with extrapolations to the complete basis set limit, with valence only and also with all electrons correlated. Harmonic and anharmonic frequencies were obtained for all species and the Renner parameter and average frequencies evaluated for the Π states. At the UCCSD(T)/CBS_T-5 level of theory, Δ_f H(0 K) = 138.89 kcal/mol and Δ_f H(298 K) = 139.65 kcal/mol were obtained for diazocarbene; for the ionization potential and the electron affinity of CNN, 10.969 eV (252.95 kcal/mol), and 1.743 eV (40.19 kcal/mol), respectively, are predicted. Geometry optimization was also carried out with the CASSCF/MRCI/CBS_T-5 approach for the states X ³Σ^?, A ³Π, and a ¹Δ of CNN, and with the CASSCF/MRSDCI/aug-cc-pVTZ approach for the states b ¹Σ⁺, c ¹Π, d ¹Σ^?, and B ³Σ^?, and excitation energies (T_e) evaluated. Vertical energies were calculated for 15 electronic states, thus improving on the accuracy of the five transitions already described, and allowing for a reliable overview of a manifold of other states, which is expected to guide future spectroscopic experiments. This study corroborates the experimental assignment for the vertical transition X ³Σ^? ← E ³Π.     

Tunable coupling of superconducting qubits

We study an LC circuit implemented using a current-biased Josephson junction (CBJJ) as a tunable coupler for superconducting qubits. By modulating the bias current, the junction can be tuned in and out of resonance and entangled with the qubits coupled to it. One can thus implement two-qubit operations by mediating entanglement. We consider the examples of CBJJ and charge-phase qubits. A simple recoupling scheme leads to a generalization to arbitrary qubit designs.