Magnetic circular dichroism and anomalous fluorescence spectra of [2,2] (2,6)azulenophanes

The electronic absorption spectra of syn-[2,2] (2,6) azulenophane (1) and anti-[2,2] (2,6)azulenophane (2) were investigated via magnetic circular dichroism spectra. The anomalous fluorescence spectra were also observed. From the assignment of the absorption spectra, it was concluded that molecules 1 and 2 emitted the fluorescence from the third excited singlet state.     

Tetranuclear copper(II) complex with glucose-1-phosphate and its phosphate ester exchange with ATP

The novel tetranuclear copper(II) complexes with alpha-d-glucose-1-phosphates, [Cu(4)(mu-OH)(alpha-d-Glc-1P)(2)(L)(4)(H(2)O)(2)](NO(3))(3) (L = bpy (1), phen (2)), were prepared and characterized by X-ray crystallography. Complex 1 was further transformed into the ATP stabilized tetracopper(II) complex of [Cu(4)(ATP)(2)(bpy)(4)] (4), where ATP is adenosine 5'-triphosphate.     

Aqueous phase behavior of a 1-O-phytanyl-beta-D-xyloside/water system. Glycolipid-based bicontinuous cubic phases of crystallographic space groups Pn3m and Ia3d

Temperature- and concentration-dependent aqueous phase diagram of a novel alkylglycoside, 1-O-phytanyl-beta-D-xyloside (beta-Xyl(Phyt)), was studied using small-angle X-ray scattering, polarizing optical microscopy, and differential scanning calorimetry. The phases found in this system include an Lc phase, an Lalpha phase, an HII phase, two inverted cubic phases of crystallographic space groups Pn3m and Ia3d, and a fluid isotropic phase, FI. The phase diagram of the beta-Xyl(Phyt)/water system is similar to that for the 1-monooleylglycerol (MO)/water system, suggesting that the phase behavior is largely determined by the overall molecular shape rather than the details of surfactant molecular structure. Moreover, the structural parameters of the beta-Xyl(Phyt) liquid crystals are also similar to those of the MO/water, due primarily to the similar molecular dimensions of two molecules. As compared to the MO/water system, however, the beta-Xyl(Phyt)/water system displays a lower value of TK ( approximately 8.(5) degrees C) and a wider temperature window for the mesophases (8.(5)-120 degrees C). Moreover, beta-Xyl(Phyt) is chemically more robust than MO, as the ether linkage is more stable against hydrolysis than the ester linkage and the phytanyl chain is fully saturated.     

Photopolymerized sol-gel frits for packed columns in capillary electrochromatography

Porous sol-gel frits are fabricated in a capillary column by filling it with a solution of 3-(trimethoxysilyl)propyl methacrylate, hydrochloric acid, water, toluene (porogen), and a photoinitiator (Irgacure 1800) and exposing it to UV light at 365 nm for 5 min. The separation column (30 cm x 75 microm I.D.) contains between the inlet and outlet frits a 15-cm packed segment filled with 5-microm silica particles modified with the chiral compound (S)-N-3,5-dinitrobenzoyl-1-naphthylglycine. A detection window (1 mm long) is placed immediately after the outlet frit. To demonstrate the performance of this chiral separation column, mixtures of 16 different amino acids (three of which are not naturally occurring) derivatized with the fluorogenic reagent 4-fluoro-7-nitro-2,1,3-benzoxadiazole were separated by capillary chromatography. The enantiomeric separation of the column results in a resolution ranging from 1.21 to 8.29, and a plate height ranging from 8.7 to 39 microm.     

Discrete palladium clusters that consist of two mutually bisecting perpendicular planes

The construction of novel molecules with unprecedented alignments of the constituent elements has revolutionized the field of functional materials. The arrangement of two or more planar subunits in a mutually perpendicular fashion is a frequently encountered approach to produce novel functional materials. Previous examples of such materials can be categorized into two well-investigated families: spiro-conjugated and dumbbell-shaped structures, wherein the two planes are aligned orthogonally via a single atom or an axis, respectively. This article describes a third family: reaction of [Pd(CN^tBu)₂]₃ with Sn₃Me₈ or Ge₆Me₁₂ afforded a Pd₇Sn₄ cluster and a Pd₈Ge₆ cluster that consist of two mutually bisecting perpendicular planes. In the Pd₇Sn₄ cluster, the two equivalent Pd₅Sn₂ planes share three palladium atoms that include a dihedral angle of 85.6°.

The construction of Pd₇Sn₄ and Pd₈Ge₆ clusters that consist of two mutually bisecting perpendicular planes was accomplished by the reaction of [Pd(CN^tBu)₂]₃ with Me₃Sn–SnMe₂–SnMe₃ or Ge₆Me₁₂.     

Influence of Sn on the hydration of tricalcium aluminate, Ca3Al2O6

Tricalcium aluminate (Ca₃Al₂O₆, C₃A) containing 0?C5% of Sn was synthesized by solid-state method, and the products were characterized by XRD technique. Differential thermo-analytical technique (DTA) along with X-ray diffraction (XRD) analysis and scanning electron microscopy (SEM) were applied to study the hydration behaviour of different C₃A samples with and without the presence of gypsum. Results indicate that C₃A can accommodate small amount of Sn in its structure and remaining amount forms SnO₂. Hydration studies of the synthesized C₃A shows that the additions of 0.5 and 1% Sn increase and 2% Sn decrease the reactivity of C₃A at the initial period (<3?h) of hydration. Increasing additions of Sn also increase the amounts of amorphous phases and hexagonal calcium aluminate hydrates in the cement pastes. The stabilities of these hydration products also increase with increasing content of Sn in C₃A at the experimental conditions. The presence of Sn significantly changes the hydration of C₃A and gypsum solid mixture at the initial period of hydration by enhancing the formation of more amounts of AFt and AFm phases. However, at the later stage of hydration (on or after 3?days), the hydration products in C₃A and gypsum pastes with and without the presence of Sn are almost similar.     

Laser isotope separation of tritium from deuterium: CO2-laser-induced multiphoton dissociation of C2TF5 in C2DF5

Isotope separation of tritium from deuterium in heavy water was attempted by CO₂-laser-induced, highly-selective multiphoton dissociation of C₂TF₅ present in C₂DF₅. Single-step T/D separation factors exceeding 3000, 1000, and 500 were attained, respectively, for the first time with CO₂ laser 10P(34) 931.0 cm^?1 at 10, 20, and 30 Torr pentafluoroethane pressures at ?78 °C (i.e., equivalent to 15, 30, and 45 Torr at room temperature).     

Reply to the note on the flow behaviour of combustion gas in the boundary layer of an MHD generator

The temperature profile in Fig. 3 of Ref. 1 is better approximated by a relation for a turbulent boundary layer than a laminar boundary layer. The critical Reynolds number is expected to be lowered in the flow train of MHD combustion gas because of large turbulence in the combustor and by roughness along the duct.     

Uniform convexity of ψ-direct sums of Banach spaces

Let X and Y be Banach spaces and ψ a continuous convex function on the unit interval [0,1] satisfying certain conditions. Let X⊕_ψY be the direct sum of X and Y equipped with the associated norm with ψ. We show that X⊕_ψY is uniformly convex if and only if X,Y are uniformly convex and ψ is strictly convex. As a corollary we obtain that the ?_p,q-direct sum (not p=q=1 nor ∞), is uniformly convex if and only if X,Y are, where ?_p,q is the Lorentz sequence space. These results extend the well-known fact for the ?_p-sum . Some other examples are also presented.