Interferometric two-photon photoemission correlation technique and femtosecond wet-electron dynamics at the TiO2(110) surface

The femtosecond time-resolved two-photon photoemission (TR-2PP) and the ultra high vacuum (UHV) surface science techniques are integrated to investigate the electronic structures and the interfacial electron transfer dynamics at the atomically ordered adsorbate overlayers on TiO₂ singlecrystalline surfaces. Our research into the CH₃OH/TiO₂ system exhibits complex dynamics, providing abundant information with regard to electron transport and solvation processes in the interfacial solvent structures. These represent the fundamentally physical, photochemical, and photocatalytic reactions of protic chemicals covered with metal-oxides.     

Polymorphism of Acrylic and Methacrylic Acid Esters Containing Long Fluorocarbon Chains and Their Polymerizability

The molecular aggregation of acrylic and methacrylic acid esters containing long-fluorocarbon chains: 2-(perfluoroalkyl)ethyl acrylate (FF_nEA) and 2-(perfluoroalkyl)ethyl methacrylate (FF_nEMA) (F(CF₂)_nCH₂CH₂OCOC(X)=CH₂, where X=H, CH₃ and n=6, 8, 10) was investigated by differential scanning calorimetry (DSC) and temperature controlled X-ray powder diffraction measurement. These compounds exhibited some characteristic polymorphic behaviors depending on the length of fluorocarbon chain and the -position methyl group. The solid-state polymerization by -ray irradiation was studied for these compounds in the various crystal forms. In the solid-state polymerization, highest polymerizability was observed in the crystal form that exists in the highest temperature region for each compound.This revised version was published online in November 2005 with corrections to the Cover Date.     

Indivisibility of Class Numbers of Real Quadratic Fields

Let D denote the fundamental discriminant of a real quadratic field, and let h(D) denote its associated class number. If p is prime, then the Cohen and Lenstra Heuristics give a probability that ph(D). If pgt;3 is prime, then subject to a mild condition, we show that

Functional organic gels. Enantioselective elution using chiral gels from amino acid-derived lipids

The L-glutamic acid-derived lipids form organic gels in benzene, which show enantioselective elution of N-dansyl L-phenylalanine from organic gels to aqueous phases. Differential scanning calorimetry and circular dichroism measurements demonstrate that this enantioselectivity occurred through highly-oriented structures of aggregated lipids like those of aqueous lipid membrane systems.     

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.     

Effects of buffer gases on the infrared multiphoton dissociation of C2H4DCl: A chemical clock to explore highly excited molecules

Observations are reported of the effect of the buffer gases He, Ne, and CF₄, in the pressure range of 0–30 torr, on the branching ratio [HCl]/[DCl] of the unimolecular decomposition The ratio R = k_H/k_D has been measured in high-pressure thermal decomposition (670–1100 K) and was shown to give a unique measure of the internal energy of the decomposing molecules and hence, with RRKM theory and pressure fall-off data, a time scale for their decomposition. Applying the thermal data to the photolysis leads to the conclusion that excitation and decomposition are produced by the laser spike (high intensity, 70 ns FWHM) and also at a slower rate by the larger, less intense tail (1.6 μs). Added buffer gases quench the latter, leaving the former which, from measurements of R, is shown to correspond to excitations of 115 ± 15 kcal/mol and lifetimes of ～30 ps. No bond breaking is seen despite the high energies, in accord with theoretical expectations. The results require an enhanced rate of photon absorption by the highly excited molecules, which are about hundredfold greater than that observed for 300 K molecules. Data are also reported for C₂H₂F₂ and the secondary multiphoton photolysis of the ethylenes produced. Effects of beam geometry and wavelength are explored.     

Dragmacidin E synthesis studies. Preparation of a model cycloheptannelated indole fragment

[reaction: see text] The conversion of N-2,2-dichloropropionyl indole methyl ester into a tetracyclic cycloheptannelated indole model compound for the synthesis of dragmacidin E was accomplished in 10 steps. Key reactions include a Witkop cyclization to fashion a C-C bond at C(4) of the indole nucleus and a subsequent Dieckmann cyclization to deliver the desired cycloheptanoid ring.     

Virtual hydrocarbon and combinatorial databases for use with CAVEAT

Three new virtual databases have been developed for use with the bond-orientation-based database searching program CAVEAT. These consist of a database of trisubstituted monocyclic hydrocarbons having ethyl, vinyl, and phenyl substituents; a database of unsubstituted bicyclic hydrocarbons; and a database of core structures from established combinatorial synthetic methods having hydrogen, ethyl, vinyl, and phenyl substituents at the readily varied positions. Each collection of molecules was subjected to a batch conformational search, minimization, and conversion to a vector database for use with CAVEAT.     

Shape memory and pseudoelasticity in metal nanowires

Structural reorientations in metallic fcc nanowires are controlled by a combination of size, thermal energy, and the type of defects formed during inelastic deformation. By utilizing atomistic simulations, we show that certain fcc nanowires can exhibit both shape memory and pseudoelastic behavior. We also show that the formation of defect-free twins, a process related to the material stacking fault energy, nanometer size scale, and surface stresses is the mechanism that controls the ability of fcc nanowires of different materials to show a reversible transition between two crystal orientations during loading and thus shape memory and pseudoelasticity.