Synthesis of dinuclear palladium complexes having two parallel isocyanide ligands,and their application as catalysts to pyrrole formation from tert-butylisocyanide and alkynes

Novel dinuclear palladium complexes having two isocyanide ligands were synthesized by using a binucleating ligand, N,N′-bis[2-(diphenylphsphino)phenyl]formamidinate (dpfam). The structure of [Pd₂(μ-dpfam)(tert-BuNC)₂]Cl was confirmed by X-ray analysis, showing that the Pd–Pd bond length of 2.5824(3) Å falls well within the range of those for known dipalladium complexes having the edge-sharing structure and two isocyanides coordinate to palladium in almost parallel and in close proximity. The dinuclear complex [Pd₂(μ-dpfam)(tert-BuNC)₂]PF₆ served as catalyst for pyrrole formation from tert-butylisocyanide and various alkynes.     

Theoretical evaluation of the frequency shift and dissipated power in noncontact atomic force microscopy

An exact analytical formula of the frequency shift and dissipated power in noncontact atomic force microscopy (nc-AFM) is obtained, in the case of a tip-surface interaction force with an inverse power law. The frequency shift for various tip shapes is evaluated. It is confirmed that the tip-height dependence of the analytical frequency shift shows very good agreement with that of the experimental one. The tip-height dependence of the dissipated power derived from a Langevin equation approach is also evaluated.     

Minimal and Harmonic Unit Vector Fields in and Its Dual Space

 The complex two-plane Grassmannian carries a K?hler structure J and also a quaternionic K?hler structure ?. For we consider the classes of connected real hypersurfaces (M, g) with normal bundle such that and are invariant under the action of the shape operator. We prove that the corresponding unit Hopf vector fields on these hypersurfaces always define minimal immersions of (M, g), and harmonic maps from (M, g), into the unit tangent sphere bundle with Sasaki metric . The radial unit vector fields corresponding to the tubular hypersurfaces are also minimal and harmonic. Similar results hold for the dual space . (Received 27 August 1999; in revised form 18 November 1999)     

Magnetic-field dependence of the maximum supercurrent of La2-xCexCuO4-y interferometers: evidence for a predominant dx2-y2 superconducting order parameter

We performed a phase-sensitive test of the symmetry of the superconducting order parameter of the electron doped cuprate La(2-x)Ce(x)CuO(4-y) using a superconducting quantum interferometer with spatially distributed Josephson junctions. The studies were made on a thin film grown on a SrTiO3 tetracrystal substrate. The superconducting transition temperature was about 29 K which indicates that the sample is close to optimal doping. The magnetic field dependence of the critical current gives strong evidence for a predominant dx(2)(-y(2)) order parameter symmetry of the sample measured. It also gives upper limits for the s-wave component in a mixed order parameter of the type s+idx(2)(-y(2)).     

Palladium-catalyzed selective cross-addition of triisopropylsilylacetylene to internal and terminal unactivated alkynes

Dinuclear and mononuclear palladium complexes having N,N'-bis[2-(diphenylphosphino)phenyl]amidinate (DPFAM) as a ligand catalyzed the cross-addition of triisopropylsilylacetylene (TIPSA) to unactivated internal alkynes, giving enynes selectively. When palladium catalysts having PPh3, TDMPP, dppe, or dppf were used, dimers of TIPSA were obtained as major products. The reactions of TIPSA with several terminal alkynes also gave cross-adducts selectively, although the yields were moderate.     

Holomorphic Maps of Compact Generalized Hopf Manifolds

We investigate holomorphic maps between compact generalized Hopf manifolds (i.e., locally conformal Kähler manifolds with parallel Lee form). We show that they preserve the canonical foliations. Moreover, we study compact complex submanifolds of g.H. manifolds and holomorphic submersions from compact g.H. manifolds.     

Preparation of novel hydrophobic fluorine-substituted-alkyl sulfate ionic liquids and application as an efficient reaction medium for lipase-catalyzed reaction

Various types of differently fluorinated-alkyl sulfate ionic liquids have been prepared; the hydrophobicity was dependent on the content ratio of the fluorine on the alkyl sulfate anion and 2,2,3,3,4,4,5,5-octafluoropentyl sulfate salts showed hydrophobic properties. Melting point and viscosity were also dependent on the fluorine contents of the anionic part, while conductivity was determined by the cationic part and not influenced by the fluorine contents. Efficient lipase-catalyzed transesterification was demonstrated using hydrophobic 1-butyl-3-methylimidazolim 2,2,3,3,4,4,5,5-octafluoropentyl sulfate ([bmim][C5F8]) as solvent.     

Measurement of evaporation residue cross-sections of the reaction 30Si + 238U at subbarrier energies

The reaction ³⁰Si + ²³⁸U → ²⁶⁸Sg^* was studied at beam energies close to the Coulomb barrier. At a center-of-mass energy of E _c.m. = 144.0MeV for reactions at half thickness of the target we measured three decay chains of ²⁶³Sg produced by evaporation of five neutrons. The cross-section was ( 67⁺⁶⁷ _-37) pb. At E _c.m. = 133.0MeV we measured three spontaneously fissioning nuclei which we assigned to the isotope ²⁶⁴Sg. The production cross-section was ( 10⁺¹⁰ _-6) pb and a half-life of ( 120⁺¹²⁶ _-44) ms was determined. This half-life is a factor of twenty shorter than theoretical predictions. At E _c.m. = 128.0MeV an upper cross-section limit of 15pb was measured. The cross-section data reveal a strong influence of the orientation of the deformed target nucleus on the production yield. Compared to excitation functions measured for the lighter system ¹⁶O + ²³⁸U → ²⁵⁴Fm^*, a reduction of the fusion probability was observed at low beam energies indicating increasing competition from quasifission processes.     

Long-range structures on the dihydride Si(001) surface

From several large supercell MD simulations with an empirical tight-binding method, we have found the long-range structure on the dihydride Si(001) surface. This structure can be viewed as the well-known canted phase with domain walls. The formation energy of a single domain wall on the surface is estimated to be 1.3–1.5 eV.