Picosecond study of energy transfer between rhodamine 6G and 3,3'-diethylthiacarbocyanine iodide in the premicellar region: förster mechanism with increased local concentration

The mechanism of enhancement in the energy transfer between rhodamine 6G and 3,3'-diethylthiacarbocyanine iodide by sodium lauryl sulfate in the premicellar region was studied by a picosecond laser technique. The Forster mechanism with an increased local concentration suggesting dye-rich induced micelle formation was concluded from the shape of the decay curve.     

C-13 magnetic resonance studies of some papaveraceae alkaloids

The natural abundance ¹³C magnetic resonance spectra of some Papaveraceae alkaloids have been determined at 22·628 MHz employing the pulse Fourier transform technique. Several techniques were employed to aid in spectral assignments and it has been possible to make self-consistent assignments for all the resonances for these alkaloids. Evidence is presented for trans-annular interaction between the amino group and the carbonyl group situated across the ten-membered ring.     

Isolation and structure elucidation of genuine oat phytoalexin,avenalumin I

The major phytoalexin from oat leaves has been identified as 2-[2-(4-hydroxyphenyDethenyl] -6-hydroxy-4H-3,1-benzoxazin-4-one ($\text{A}$).     

Excitation spectra of donor-acceptor pair photoluminescence in ZnTe

Photoluminescence excitation spectra of donor-acceptor pairs have been observed in phosphorus doped ZnTe. Binding energies of the donor and the acceptor is estimated from the spectra. Emission spectra measured under below-band-gap excitation showed sharp bands superimposed with a broad emission band. The result indicates the existence of two decay processes under the below-band-gap excitation: (1) recombination of an electron and a hole trapped on a given D-A pair, and (2) recombination of D-A pairs with various distances for which bound electrons are formed via conduction band.     

Observation of the effects of radially sheared electric fields on the suppression of turbulent vortex structures and the associated transverse loss in GAMMA 10

Vortexlike turbulent structures in hot-ion mode plasmas with several keV are observed in the case with a radially produced weak shear of electric fields E(r). However, a strong E(r) shear formation due to a high ion-confining potential phi(c) production clears up these vortices together with plasma-confinement improvement and disappearance of both drift-wave and turbulencelike Fourier spectral signals. These findings are based on three-time progress in phi(c) in comparison to phi(c) attained 1992-2002. The significant advance of phi(c) is well extended in line with proposed potential-formation physics scalings.     

High-performance optical code generation and recognition by use of a 511-chip, 640-Gchip/s phase-shifted superstructured fiber Bragg grating

The generation and recognition of a record-length 511-chip optical code is experimentally demonstrated by use of a superstructured fiber Bragg grating (SSFBG) with a chip rate of 640 Gchips/s. Very high reflectivity (92%) is achieved with high-quality correlation properties. The temperature deviation tolerance is approximately +/- 0.3 degrees C, which is within the package's temperature stability range (+/- 0.1 degrees C). Experimental results show good agreement with the theory. They indicate the SSFBG's potential for processing a long optical code with an ultrahigh chip rate, which could significantly improve the system's performance.     

Electromagnetically induced diffraction in sodium vapor

By using a sodium atomic vapor we have observed a honeycomb-type multiple-diffraction pattern that was due to a grating induced optically by three noncollinear bichromatic excitation beams. In particular, when the two incident frequencies satisfy the two-photon resonance condition and the atomic density is high, the diffraction is enhanced by electromagnetically induced transparency, and strong Stokes and anti-Stokes components are generated in well-defined directions.     

Efficient synthesis of (±)-γ-lycorane employing stereoselective conjugate addition to nitroolefin

(±)-γ-Lycorane 3 was synthesized in 52% overall yield via seven steps from 5 by employing the highly stereoselective nitro-Michael cyclization of 5 to 9 and diastereoselective conjugate addition of aryllithium to a nitroolefin 10 as two key steps.     

NMR and MO Studies on the Molecular Structure of a Fluoranthene-Benzene Complex

Fluoranthene (FA) forms a 1:1 van der Waals complex with benzene in cyclohexane. The ¹H NMR spectrum of this complex shows that the FA moiety in the complex state has five kinds of hydrogen atoms and that the ¹H NMR peaks assigned to the protons attached to the naphthalene skeleton are largely shifted to higher magnetic field on complex formation with benzene. These observations indicate that the complex takes the structure of C_S symmetry, in which the benzene molecule mainly interacts with the electronic system localized on the naphthalene moiety of FA. The present ab initio calculations reproduce well the ¹H NMR spectral shifts mentioned above and the experimentally predicted C_S structure of the complex. According to the PPP calculations for the electronic absorption spectral changes on the complex formation, the FA-benzene complex is considered to take a sandwich type structure.