Observation of the bottomonium ground state in the decay Upsilon(3S)-->gammaetab

We report the results of a search for the bottomonium ground state etab(1S) in the photon energy spectrum with a sample of (109+/-1) million of Upsilon(3S) recorded at the Upsilon(3S) energy with the BABAR detector at the PEP-II B factory at SLAC. We observe a peak in the photon energy spectrum at Egamma=921.2(-2.8)+2.1(stat)+/-2.4(syst) MeV with a significance of 10 standard deviations. We interpret the observed peak as being due to monochromatic photons from the radiative transition Upsilon(3S)-->gammaetab(1S). This photon energy corresponds to an etab(1S) mass of 9388.9(-2.3)+3.1(stat)+/-2.7(syst) MeV/c2. The hyperfine Upsilon(1S)-etab(1S) mass splitting is 71.4(-3.1)+2.3(stat)+/-2.7(syst) MeV/c2. The branching fraction for this radiative Upsilon(3S) decay is estimated to be [4.8+/-0.5(stat)+/-1.2(syst)]x10(-4).     

Exclusive branching-fraction measurements of semileptonic tau decays into three charged hadrons, into phipi(-)nu tau, and into phi K(-)nu tau

Using a data sample corresponding to an integrated luminosity of 342 fb(-1) collected with the BABAR detector at the SLAC PEP-II electron-positron storage ring operating at a center-of-mass energy near 10.58 GeV, we measure B(tau(-)--> pi(-)pi(-)pi+nu(tau)(ex.K(S0))=(8.83+/-0.01+/-0.13)%, B(tau(-) -->K(-)pi(-)pi+nu tau(ex.K(S0))=(0.273+/-0.002+/-0.009)%, B(tau(-) -->K(-)pi(-)K+nu tau)=(0.1346+/-0.0010+/-0.0036)%, and B(tau(-) -->K(-)K(-)K+nu tau)=(1.58+/-0.13+/-0.12)x10;{-5}, where the uncertainties are statistical and systematic, respectively. These include significant improvements over previous measurements and a first measurement of B(tau(-) -->K(-)K(-)K+nu tau) in which no resonance structure is assumed. We also report a first measurement of B(tau(-) -->var phi(-)nu tau)=(3.42+/-0.55+/-0.25)x10(-5), a new measurement of B(tau(-) -->var phi K(-)nu tau)=(3.39+/-0.20+/-0.28)x10(-5) and a first upper limit on B(tau(-) -->K(-)K(-)K+nu tau(ex.var phi)).     

Neutron beam effects on spin-exchange-polarized 3He

We have observed depolarization effects when high intensity cold neutron beams are incident on alkali-metal spin-exchange-polarized 3He cells used as neutron spin filters. This was first observed as a reduction of the maximum attainable 3He polarization and was attributed to a decrease of alkali-metal polarization, which led us to directly measure alkali-metal polarization and spin relaxation over a range of neutron fluxes at Los Alamos Neutron Science Center and Institute Laue-Langevin. The data reveal a new alkali-metal spin-relaxation mechanism that approximately scales as sqrt[phi_{n}], where phi_{n} is the neutron capture-flux density incident on the cell. This is consistent with an effect proportional to the concentration of electron-ion pairs but is much larger than expected from earlier work.     

Observation of Y(3940) --> J/psiomega in B --> J/psiomegaK at BABAR

We present a study of the decays B;{0,+}-->J/psiomegaK;{0,+} using 383x10;{6} BB[over ] events obtained with the BABAR detector at PEP-II. We observe Y(3940)-->J/psiomega, with mass 3914.6_{-3.4};{+3.8}(stat)+/-2.0(syst) MeV/c;{2}, and width 34_{-8};{+12}(stat)+/-5(syst) MeV. The ratio of B0 and B+ decay to YK is 0.27_{-0.23};{+0.28}(stat)-0.01+0.04(syst), and the relevant B0 and B+ branching fractions are reported.     

Search for CPT and lorentz violation in B0-B[over ]0 oscillations with dilepton events

We report results of a search for CPT and Lorentz violation in B(0)-B[over ](0) oscillations using inclusive dilepton events from 232 x 10(6) Upsilon(4S)-->BB[over ] decays recorded by the BABAR detector at the PEP-II B Factory at SLAC. We find 2.8sigma significance, compatible with no signal, for variations in the complex CPT violation parameter z at the Earth's sidereal frequency and extract values for the quantities Deltaa(micro) in the general Lorentz-violating standard-model extension. The spectral powers for variations in z over the frequency range 0.26 yr(-1) to 2.1 solar day(-1) are also compatible with no signal.     

The preparation and X-ray crystal and molecular structure of (α,1,2-η-6-methylbenzyl) bis(triphenylphosphine)rhodium(I)

Reaction of [RhCl(PPh₃)₃] with [o-MeC₆H₄CH₂MgBr] affords high yields of the non-fluxional complex, [Rh(CH₂C₆H₄Me)(PPh₃)₂] which has been shown crystallographically to contain a 1-3-η-benzyl group bound through the phenyl carbon atom that is not substituted with the methyl group. Crystals of this compound are triclinic, space group P$\text{1}$, with a = 10.561(6). b = 17.705(3), c = 10.934(4) Å, α = 80.69(3), β = 116.86(4), γ = 102.30(4)° and Z = 2. The structure was solved via the heavy-atom method and refined to R = 0.032 using 5379 diffractometer data with I > 1.56(I). Attempts to prepare π-bonded xylylene complexes from this compound by reaction with base have been unsuccessful, but protonation followed by recrystallisation from acetone gives [Rh{(CH₃)₂CO}₂(PPh₃)₂]BF₄.     

On Backtracking Failure in Newton–GMRES Methods with a Demonstration for the Navier–Stokes Equations

In an earlier study of inexact Newton methods, we pointed out that certain counterintuitive behavior may occur when applying residual backtracking to the Navier–Stokes equations with heat and mass transport. Specifically, it was observed that a Newton–GMRES method globalized by backtracking (linesearch, damping) may be less robust when high accuracy is required of each linear solve in the Newton sequence than when less accuracy is required. In this brief discussion, we offer a possible explanation for this phenomenon, together with an illustrative numerical experiment involving the Navier–Stokes equations.     

Thermoreflectance of CuI

The thermoreflectance spectrum of CuI in the 4–7 eV region is reported. New structure in the $\text{E}\text{O}\text{′}$ region has been assigned to the spin-orbit split triplet between the first valence band and the second conduction band at k=0. The magnitude of the splitting indicates an inverted order in the second conduction band and a large d-state mixture in the valence band.     

Pion-nucleus inelastic scattering and charge exchange

Using a separable fixed scatterer pion-nucleon interaction and the distorted wave impulse approximation we have made predictions for medium energy pion inelastic scattering from ¹⁶O and (π^?, π⁰) charge exchange from ⁴⁸Ca. An optical potential based on the pion-nucleon interaction adopted in this work has been shown previously to provide good fits to pion-nucleus elastic scattering. After a discussion of the basic formulae, we present results of calculations for pion inelastic scattering from ¹⁶O for initial pion lab kinetic energies of 70 and 180 MeV. Because of the strong energy dependence of the pion-nucleon interaction there are qualitative differences between the predictions for the nuclear response in the momentum transfer, energy loss plane for T_π^lab = 70 and 180 MeV. At these energies, states not prominently excited by other probes are predicted to be observable. In particular, J^π = 3^? and 4^?, T = 0 states appear prominently in the excitation spectrum region at large momentum transfer. A comparison of π^? and π⁺ scattering showing the effects of the Coulomb interaction is presented. The predictions for pion single-charge exchange on ⁴⁸Ca indicate that this interaction would be useful for studying the location of the T_> states arising from the splitting of the giant dipole resonance in T ≠ 0 nuclei.