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81.
The reaction of secondary α-keto-amide 2,4,6-tri-iso-propylbenzenesulphonylhydrazones with n-butyl-lithium generated, via a modified Shapiro reaction, the title carbanions (RCH=CC(O-)N?R1]. These reacted at carbon with deuterium oxide, aldehydes, and ketones and are therefore most useful for the introduction of acrylate functionality. 相似文献
82.
S.A. Coon M.D. Scadron P.C. McNamee B.R. Barrett D.W.E. Blatt B.H.J. McKellar 《Nuclear Physics A》1979,317(1):242-278
We derive the complete three-nucleon potential of the two-pion-exchange type, suitable for nuclear structure calculations, by extending away from the forward direction the subthreshold off-pion-mass-shell πN scattering amplitude of Coon, Scadron and Barrett. The off-mass-shell extrapolation, subject to current algebra and PCAC constraints, yields approximately model independent amplitudes (in that they depend primarily on πN data) in the complete potential. The subtraction of the forward propagating nucleon term from the amplitudes is done in greater generality than before. The contribution of this three-nucleon potential to the binding energy of symmetric nuclear matter is estimated using the perturbative formalism of McKellar and Rajaraman. In our treatment of correlations in nuclear matter, the dominant three-nucleon potential has strong components from both s-wave and p-wave πN scattering. A three-body potential based on the p-wave Δ isobar can be considered a special case of the derived potential. Therefore, we are able to trace most of the discrepancies in previously reported binding energy contributions back to the assumed energy denominator in second order. We find the contribution of the three nucleon potential to the energy of symmetric nuclear matter to be ? 1.90 ± 0.2 MeV. 相似文献
83.
A simple, rapid and sensitive reversed-phase liquid chromatography method coupled to electrospray ionization mass spectrometry has been developed for studying the in vitro metabolism of the long-chain quaternary ammonium compounds dodecyltrimethylamine, tetradecyltrimethylamine and hexadecyltrimethylamine. Samples were prepared from the biological matrix by a simple protein precipitation stage. The separation was performed using a BDS Hypersil C8 3 microm particle size (100 x 3 mm i.d.) column with a fast gradient separation (60% B to 100% B) using a mobile phase of 10 mm aqueous ammonium acetate (pH 4.0, with 0.06% triethylamine; (A)-acetonitrile (B) at 0.7 mL min(-1). To minimize contamination of the MS source a switching value was used to divert the solvent front to waste. Decylammonium bromide was used as the internal standard and analytes were identified and quantified by positive ion electrospray selected ion monitoring of their intact molecular cations. The assay had a limit of quantitation of 0.25 microm (6.25 pmol on column) and was linear over the range 0.25--100 microm assay concentration for this series of long-chain quaternary amines. The precision of intra- and inter-day assays was better than 19% and the accuracy was between 93 and 109%. The method was used to assess the in vitro metabolism of the quaternary amines by wild-type cytochrome P450 enzyme CYP 4 A 1 and mutants in an artifical membrane system. 相似文献
84.
Single molecule hosts carrying three separately encapsulated guests are prepared in a seven step sequence in high overall yields. 相似文献
85.
We generalize Chirkas theorem on the extension of functions holomorphic in a neighbourhood of (F)(D×D) – where D is the open unit disc and (F) is the graph of a continuous D-valued function F – to the bidisc. We extend holomorphic functions by applying the Kontinuitätssatz to certain continuous families of analytic annuli, which is a procedure suited to configurations not covered by Chirkas theorem.Mathematics Subject classification (2000): 32D15Work supported by NSF Grant DMS-0072237. 相似文献
86.
E. D. Mshelia R. F. Barrett P. P. Delsanto 《Zeitschrift für Physik A Hadrons and Nuclei》1974,266(1):7-11
Continuum shell model calculations for the giant dipole resonance in28Si based on both the 1p 1h model and the collective correlation model are described and the results compared with experiment. The eigenchannel theory of nuclear reactions has been used to include the effect of the particle continuum. 相似文献
87.
Simon A. Barrett Norman N. Greenwood John D. Kennedy Mark Thornton-Pett 《Polyhedron》1985,4(11):1981-1984
The crystal and molecular structure of 1,2′-(nido-B10H13)2 has been determined by single-crystal X-ray diffraction analysis, thus con 相似文献
88.
Aubert B Bona M Boutigny D Couderc F Karyotakis Y Lees JP Poireau V Tisserand V Zghiche A Grauges E Palano A Chen JC Qi ND Rong G Wang P Zhu YS Eigen G Ofte I Stugu B Abrams GS Battaglia M Brown DN Button-Shafer J Cahn RN Charles E Gill MS Groysman Y Jacobsen RG Kadyk JA Kerth LT Kolomensky YG Kukartsev G Lynch G Mir LM Orimoto TJ Pripstein M Roe NA Ronan MT Wenzel WA Sanchez Pdel A Barrett M Ford KE Hart AJ Harrison TJ Hawkes CM Watson AT Held T Koch H Lewandowski B Pelizaeus M Peters K 《Physical review letters》2006,97(26):261803
We report measurements of the decays B(+)-->phiphiK(+) and B(0)-->phiphiK(0) using a sample of 231 x 10(6) BB pairs collected with the BABAR detector at the PEP-II asymmetric-energy B factory at the Stanford Linear Accelerator Center. The branching fractions are measured to be B(B(+)-->phiphiK(+))=(7.5+/-1.0(stat)+/-0.7(syst)) x 10(-6) and B(B(0)-->phiphiK(0))=(4.1(-1.4)(+1.7)(stat)+/-0.4(syst)) x 10(-6) for a phiphi invariant mass below 2.85 GeV/c(2). 相似文献
89.
Bruneval F Vast N Reining L Izquierdo M Sirotti F Barrett N 《Physical review letters》2006,97(26):267601
State-of-the-art theoretical methods fail in describing the optical absorption spectrum, band gap, and optical onset of Cu(2)O. We have extended a recently proposed self-consistent quasiparticle approach, based on the GW approximation, to the calculation of optical spectra, including excitonic effects. The band structure compares favorably with our present angle-resolved photoemission measurements. The excitonic effects based on these realistic band structure and screening provide a reliable optical absorption spectrum, which allows for a revised interpretation of its main structures. 相似文献
90.
Aubert B Bona M Boutigny D Couderc F Karyotakis Y Lees JP Poireau V Tisserand V Zghiche A Grauges E Palano A Chen JC Qi ND Rong G Wang P Zhu YS Eigen G Ofte I Stugu B Abrams GS Battaglia M Brown DN Button-Shafer J Cahn RN Charles E Gill MS Groysman Y Jacobsen RG Kadyk JA Kerth LT Kolomensky YG Kukartsev G Lynch G Mir LM Orimoto TJ Pripstein M Roe NA Ronan MT Wenzel WA del Amo Sanchez P Barrett M Ford KE Hart AJ Harrison TJ Hawkes CM Watson AT Held T Koch H Lewandowski B Pelizaeus M Peters K 《Physical review letters》2006,97(23):232001
We report the first observation of an excited singly charmed baryon Omega c* (css) in the radiative decay Omega c0gamma, where the Omega c0 baryon is reconstructed in the decays to the final states Omega(-)pi+, Omega(-)pi+pi0, Omega(-)pi+pi(-)pi+, and Xi(-)K(-)pi+pi+. This analysis is performed using a data set of 230.7 fb(-1) collected by the BABAR detector at the PEP-II asymmetric-energy B factory at the Stanford Linear Accelerator Center. The mass difference between the Omega c* and the Omega c0 baryons is measured to be 70.8+/-1.0(stat)+/-1.1(syst) MeV/c2. We also measure the ratio of inclusive production cross sections of Omega c* and Omega c0 in e+e(-) annihilation. 相似文献