Search for neutrino oscillations

A search for ν_μ→ν_e and oscillations has been conducted with the AGS wide-band neutrino beam at the Brookhaven National Laboratory. We find more ν_e ( _e) interactions than were expected on the basis of the number of incident ν_e ( _e) calculated as part of the neutrino beam. The excess is about a factor two over the expectation, the statistical significance being about two and a half standard deviations for ν_e and weaker for _e.     

A priori resolution of the intermediate spectra in the bacteriorhodopsin photocycle: the time evolution of the L spectrum revealed

Resolution of the spectra of the intermediates in the photocycle of wild-type bacteriorhodopsin (BR) was achieved by singular value decomposition with exponential-fit-assisted self-modeling (SVD-EFASM) treatment of multichannel difference spectra measured at 5 degrees C during the course of the photocycle. New is the finding that two spectrally distinct L intermediates, L(1) and L(2), form sequentially. Our conclusion is that the photocycle is more complex than most published schemes. The dissection of the spectrally different L forms eliminates stoichiometric discrepancies usually appearing as systematically varying total intermediate concentrations before the onset of BR recovery. In addition, our analysis reveals that the red tails in the spectra of K and L(1) are more substantial than those of L(2) and BR. We suggest that these subtle differences in the shapes of the spectra reflect torsional and/or environmental differences in the retinyl chromophore.     

Basic modes of three-dimensional polymer crystal associations: Interlocked single crystals and crystal halves

Tridimensional associations of lamellar polymer single crystals, grown from dilute solutions, are described as derived from their sedimentation patterns. These associations include interlocked crystals and decorating crystal halves. The origin of these crystals and their mutual orientation are discussed and tentatively interpreted by specific interactions between the fold surface and the crystallizing chains.     

Experimental mathematics. I. Computational study on the limit cycle behavior of a two-dimensional chemical oscillator

A computational procedure, developed from the power series method, is used to investigate oscillating systems. In addition to its great accuracy and reduced computer time, the method is very easily programmable since the algorithm is provided by the reaction mechanism itself.     

Entropy of transfer of n-nitroalkanes from n-octane to water at 25°C

Entropy of transfer of nitromethane, nitroethane, 1-nitrobutane, 1-nitropentane, and 1-nitrohexane from n-octane to water at 25°C is calculated using an electrostatic model. The calculations indicate that the electrostatic transfer entropy depends primarily on the dipole moment and the size of the-C–NO₂ group, showing a trend which is similar to that previously found for the transfer free energy of the same process.     

Notiz zur Synthese des Nonactins

With (?)-nonactic acid and the 8-epitosylate of benzyl (+)-nonactate usingWalden inversion (?)-nonactyl-(+)-nonactic acid is constructed. The latter forms by way of its imidazolide or its α-mercaptopyridyl ester the macrotetrolide nonactine in poor yield.