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31.
32.
The 13C NMR chemical shifts have been measured for dilute aqueous solutions of acetonitrile in presence of various electrolytes including silver nitrate. The two formation constants of the silver ion/acetonitrile complexes have been calculated assuming an additive contribution of each possible complex configuration. Under these conditions the values obtained for the formation constants are very close to those deduced from vapour pressure or electromotive force techniques. The other systems studied are discussed in relation to the salting phenomenon in aqueous electrolyte solutions. 相似文献
33.
Adam NE Alexander JP Berkelman K Cassel DG Crede V Duboscq JE Ecklund KM Ehrlich R Fields L Galik RS Gibbons L Gittelman B Gray R Gray SW Hartill DL Heltsley BK Hertz D Hsu L Jones CD Kandaswamy J Kreinick DL Kuznetsov VE Mahlke-Krüger H Meyer TO Onyisi PU Patterson JR Peterson D Phillips EA Pivarski J Riley D Ryd A Sadoff AJ Schwarthoff H Shepherd MR Stroiney S Sun WM Urner D Wilksen T Weinberger M Athar SB Avery P Breva-Newell L Patel R Potlia V Stoeck H Yelton J Rubin P Cawlfield C 《Physical review letters》2005,94(23):232002
We describe new measurements of the inclusive and exclusive branching fractions for psi(2S) transitions to J/psi using e(+)e(-) collision data collected with the CLEO detector operating at CESR. All branching fractions and ratios of branching fractions reported here represent either the most precise measurements to date or the first direct measurements. Indirectly and in combination with other CLEO measurements, we determine B(chi(cJ) --> gamma(J/psi)) and B[psi(2S) --> light hadrons]. 相似文献
34.
In half-filled high Landau levels, two-dimensional electron systems possess collective phases which exhibit a strongly anisotropic resistivity tensor. A weak, but as yet unknown, rotational symmetry-breaking potential native to the host semiconductor structure is necessary to orient these phases in macroscopic samples. Making use of the known external symmetry-breaking effect of an in-plane magnetic field, we find that the native potential can have two orthogonal local minima. It is possible to initialize the system in the higher minimum and then observe its relaxation toward equilibrium. 相似文献
35.
Recent magnetotransport experiments on high mobility two-dimensional electron systems have revealed many-body electron states unique to high Landau levels. Among these are reentrant integer quantum Hall states which undergo sharp transitions to conduction above some threshold field. Here we report that these transitions are often accompanied by narrow- and broad-band noise with frequencies which are strongly dependent on the magnitude of the applied dc current. 相似文献
36.
Eisenstein BI Ernst J Gladding GE Gollin GD Hans RM Johnson E Karliner I Marsh MA Plager C Sedlack C Selen M Thaler JJ Williams J Edwards KW Sadoff AJ Ammar R Bean A Besson D Zhao X Anderson S Frolov VV Kubota Y Lee SJ Poling R Smith A Stepaniak CJ Urheim J Ahmed S Alam MS Athar SB Jian L Ling L Saleem M Timm S Wappler F Anastassov A Eckhart E Gan KK Gwon C Hart T Honscheid K Hufnagel D Kagan H Kass R Pedlar TK Thayer JB von Toerne E Zoeller MM Richichi SJ Severini H Skubic P Undrus A Savinov V 《Physical review letters》2001,87(6):061801
Using 12.7 fb(-1) of data collected with the CLEO detector at CESR, we observed two-photon production of the cc states chi(c0) and chi(c2) in their decay to pi(+)pi(-)pi(+)pi(-). We measured gamma(gammagamma)(chi(c))xB(chi(c)-->pi(+)pi(-)pi(+)pi(-)) to be 75+/-13(stat)+/-8(syst) eV for the chi(c0) and 6.4+/-1.8(stat)+/-0.8(syst) eV for the chi(c2), implying gamma(gammagamma)(chi(c0)) = 3.76+/-0.65(stat)+/-0.41(syst)+/-1.69(br) keV and gamma(gammagamma)(chi(c2)) = 0.53+/-0.15(stat)+/-0.06(syst)+/-0.22(br) keV. Also, cancellation of dominant experimental and theoretical uncertainties permits a precise comparison of gamma(gammagamma)(chi(c0))/gamma(gammagamma)(chi(c2)), evaluated to be 7.4+/-2.4(stat)+/-0.5(syst)+/-0.9(br), with QCD-based predictions. 相似文献
37.
Franck Tessier François Cheviré Odile Merdrignac-Conanec Michel Bouchard 《Journal of solid state chemistry》2008,181(5):1204-1212
Several approaches have been investigated to prepare fluorite-type compositions within the (1−x) CeO2-xYO1.5 system. The optical properties of the resulting modified-ceria materials have been characterized in order to evaluate their potential abilities as inorganic UV absorbers. Diffuse reflectance analyses reveal a strong optical absorption between 390 and 400 nm for all substituted compositions and the spectral selectivities are estimated suitable for the targeted application. Additionally, time resolved microwave conductivity (TRMC) and phenol photodegradation analyses do not indicate any photocalatytic activity for these compositions. Aqueous colloidal suspensions of the Ce0.7Y0.3O1.85 UV absorber have been carried out. 相似文献
38.
Pietro Franceschi Roland Thissen Odile Dutuit Christian Alcaraz Heloise Soldi-Lose Davide Bassi Daniela Ascenzi Paolo Tosi Jan Zabka Zdenek Herman Marcello Coreno Monica de Simone 《International journal of mass spectrometry》2009,280(1-3):119
The long-lived excited states of doubly charged rare gases can markedly affect their reactivity. In this paper we demonstrate the presence of strong state-specific effects in the charge exchange of Ar2+ (3P, 1D and 1S) with several neutral targets (He, Ne, Kr, Xe, D2, and CH4). State sensitive measurements have been performed by producing the different Ar2+ electronic states via tunable synchrotron radiation (Elettra-Trieste, Italy and SuperACO-Orsay, France). From the product ion yield data of charge transfer, state-selected total cross-sections have been deduced. Using the state-specific reactivity of Ar2+ towards different neutral targets, it has been possible to extract the photon-energy-dependent production branching of the three doubly charged states and to investigate the autoionization dynamics of neutral or singly charged Ar in the vicinity of the double ionization threshold. 相似文献
39.
Marie Odile Monnet Thierry Fauret Vincent Levacher Georges Dupas Jean Bourguignon Guy Quguiner 《Journal of heterocyclic chemistry》1989,26(4):1029-1037
Pyrrolo[2,3-b] and [3,2-b]pyridines derivatives, precursors for annealated NADH models have been prepared. Several methods for building a pyridinic annealates ring have been used starting from 2- or 3-aminopyrrole. The corresponding dihydropyridine structure leads to highly reactive NADH models compounds and are very much more stable than common models. 相似文献
40.