Total synthesis of dl-hop ether,an iridoid monoterpene

An iridoid monoterpene hop ether, 2,2-dimethyl-6-methylene-3-oxabicyclo[3.3.0]octane, was first synthesized in six steps starting from the protected lactol form of 3-formyl-2-methoxy-carbonylcyclopentanol.     

Post-deposition atomic terraces growth of ZnO thin films deposited on epi-GaN templates

We demonstrate how growth processes affect on ZnO film properties, which are to be essential guides to prevent defect formation in order to synthesize reproducible high quality ZnO films. First, we reveal that deposition at a low temperature is indispensable to transfer underlying GaN atomic terraces to ZnO surface. As the film thickness is increased, however, the terraces disappear to develop island morphology. It is found that the thick film surface is smoothed to the extent that atomic terraces can be seen after an appropriate thermal treatment. Adverse effects associated with high annealing temperatures are then demonstrated as evidenced by cracks formation, increased yellow cathode-luminescence and intermixing at the interface.     

Splittings of the octupole strength in Te isotopes

In the (p,p′) reaction on ¹³⁰Te, strong excitation of the second 3^? state was found at 3.36±0.01 MeV excitation energy. No strong second 3^? state was observed in the (p,p′) reaction on ¹²⁶Te.     

A convenient synthesis of the beraprost intermediate: a useful method for introducing a C3 unit at the benzyl position

[reaction: see text] The Heck reaction is a more efficient and reliable method than previous ones for introducing a C3 unit at the benzyl position for the synthesis of Beraprost. Especially, trialkylated long-chain amines such as (n-C(8)H(17))(3)N and (n-C(12)H(25))(3)N resulted in good yields. This development will be used for the industrial synthesis of Beraprost.     

Light-off Performance of Three-Way Catalysts Before and After Accelerated Aging Test with an Engine-Dynamometer

This study demonstrates the reaction behavior during the purification of model automotive exhaust gases over Pd catalysts before and after thermal degradation. In particular, to investigate the relationship between the Pd state and the reaction behavior of Pd/Al₂O₃ and Pd/CeO₂−ZrO₂ (CZ), operando X-ray absorption spectroscopy measurements were performed during purifying exhaust gases over real and model catalysts mimicking the degradation of Pd particles and CZ supports after accelerated aging tests. The NO reduction activity of the aggregated Pd metal species was as high as that of the highly dispersed Pd species, but hydrocarbon (HC) poisoning was significantly enhanced by the aggregation of Pd metal particles caused by thermal aging. The existence of a three-phase boundary (TPB) between the CZ, the Pd particles, and the gas phase strongly affected the catalytic activity at low temperatures, and the presence of a sufficient TPB facilitated the combustion of unburned HCs owing to the oxygen storage performance of CZ. Thus, the TPB reduced the poisoning of the precious metal surface by HC species at low temperatures. Therefore, the findings of this study will facilitate the development of next-generation gas purification catalysts with high activity and durability.     

Flow structure of knuckling effect in footballs

The flight trajectory of a non-spinning or slow-spinning soccer ball might fluctuate in unpredictable ways, as for example, in the many free kicks of C. Ronaldo. Such anomalous horizontal shaking or rapid falling is termed the ‘knuckling effect’. However, the aerodynamic properties and boundary-layer dynamics affecting a ball during the knuckling effect are not well understood. In this study, we analyse the characteristics of the vortex structure of a soccer ball subject to the knuckling effect (knuckleball), using high-speed video images and smoke-generating agents. Two high-speed video cameras were set at one side and in front of the ball trajectory between the ball position and the goal; further, photographs were taken at 1000 fps and a resolution of 1024×512 pixels. Although in a previous study (Taneda, 1978), shedding of horseshoe vortices was observed for smooth spheres in the Reynolds number (Re) range of 3.8×10⁵<Re<10⁶, in the case of the soccer ball, the vortex structure, which consisted of distorted loop vortices, appeared in the wake behind the ball in the supercritical Re number region. Moreover, after the knuckleballs were airborne, large-scale undulations were observed in the vortex trail visualised with a smoke technique. On the other hand, aerodynamic forces acting on the ball were estimated from the data of the ball’s flight trajectory, and a statistically high correlation (r=0.94, p<0.01) between the fluctuation frequency of the lift and side forces and the undulation frequency of the vortex trail was shown to exist. This fact suggests that the phenomenon of large-scale undulations of the vortex trail is closely related to the cause of the unsteady aerodynamic forces acting on the knuckle ball.     

Anionic alternating copolymerization of epoxide and six‐membered lactone bearing naphthyl moiety

This article describes the anionic copolymerization of glycidyl phenyl ether (GPE) and 1,2‐dihydro‐3H‐naphtho[2,1‐b]pyran‐3‐one (DHNP), a six‐membered aromatic lactone bearing naphthyl moiety. The copolymerization proceeded in a 1:1 alternating manner, to afford the corresponding polyester. The ester linkage in the main chain was cleavable by reduction with lithium aluminum hydride to give the corresponding diol that inherited the structure of the alternating sequence. The copolymerization ability of DHNP permitted its addition as a comonomer to an imidazole‐initiated polymerization of bisphenol A diglycidyl ether. The resulting networked polymer, of which main chain was endowed with the DHNP‐derived rigid naphthalene moieties, showed a higher glass transition temperature than that obtained similarly with using 3,4‐dihydrocoumarin (DHCM) as a comonomer, an analogous aromatic lactone bearing phenylene moiety instead of naphthalene moiety of DHNP. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011     

An application of fragment interaction analysis based on local MP2

We have developed a method named ‘fragment interaction analysis based on local MP2’ (abbreviated as FILM). This method enables us to decompose the interaction energy associated with dispersion interactions into contributions of localized occupied orbitals. In this study, the basis set dependence of the results derived from FILM was examined. The results suggested that the individual ratio of pair correlation energies of selected orbital pairs to the total dispersion interaction was almost independent of the basis set size. As an illustrative example, detailed analysis was performed on the human immunodeficiency virus type 1 protease complexed with lopinavir molecule.