Two-photon ionization spectrum of the 1Lb ← S0 transition in toluene

The multiphoton ionization (MPI) spectrum of toluene arising from the ¹B₂ (¹L_b) valence state has been investigated. The state participates as a two-photon resonance. A total of nine excited state fundamentals have been characterized, including three non-totally symmetric vibrations. The toluene MPI spectrum shows a strong resemblance to the two-photon fluorescence excitation spectrum with the strongest transitions taking place to the origin and excited state modes ν₁(a₁), ν₁₂(a₁) and ν₁₄(b)₂). The intensities of the observed fundamentals are rationalized in terms of Franck-Condon and vibronic coupling effects. A major conclusion is, that the primary mechanism for the activity of ν₁₂ is vibronic coupling.     

Measurement of gamow-teller strength for 176Yb --> 176Lu and the efficiency of a solar neutrino detector

We report a 0 degrees 176Yb(p,n)176Lu measurement at IUCF where we used 120 and 160 MeV protons and the energy dependence method to determine Gamow-Teller (GT) matrix elements relative to the model independent Fermi matrix element. The data show that there is an isolated concentration of GT strength in the low-lying 1(+) states making the proposed Low Energy Neutrino Spectroscopy detector (based on neutrino captures on 176Yb) sensitive to pp and 7Be neutrinos and a promising detector to resolve the solar neutrino problem.     

Gamow-teller strengths of the inverse beta transition 176Yb-->176Lu for spectroscopy of proton-proton and other sub-MeV solar neutrinos

Discrete Gamow-Teller (GT) transitions 176Yb-->176Lu at low excitation energies have been measured via the ( 3He,t) reaction at 450 MeV and at 0 degrees. For 176Yb, two low-lying states are observed, setting low thresholds Q(nu) = 301 and 445 keV for neutrino ( nu) capture. Capture rates estimated from the measured GT strengths, the simple two-state excitation structure, and the low Q(nu) in Yb-Lu indicate that Yb-based nu detectors are well suited for a direct measurement of the sub-MeV solar electron-neutrino ( nu(e)) spectrum including pp neutrinos.     

Synthesis and Characterization of Tris(diethyldithiocarbamato) cobalt(III) as an Undergraduate Inorganic Laboratory

The synthesis of tris(diethyldithiocarbamato) cobalt(III) by the reaction of sodium diethyldithio-carbamate and cobaltous chloride is described. The recovered crystals of the cobalt complex are characterized by magnetic susceptibility, IR and NMR spectroscopy, and cyclic voltammetry.     

Stability and instability of nonlinear defect states in the coupled mode equations—Analytical and numerical study

Coupled backward and forward wave amplitudes of an electromagnetic field propagating in a periodic and nonlinear medium at Bragg resonance are governed by the nonlinear coupled mode equations (NLCME). This system of PDEs, similar in structure to the Dirac equations, has gap soliton solutions that travel at any speed between 0 and the speed of light. A recently considered strategy for spatial trapping or capture of gap optical soliton light pulses is based on the appropriate design of localized defects in the periodic structure. Localized defects in the periodic structure give rise to defect modes, which persist as nonlinear defect modes as the amplitude is increased. Soliton trapping is the transfer of incoming soliton energy to nonlinear defect modes. To serve as targets for such energy transfer, nonlinear defect modes must be stable. We therefore investigate the stability of nonlinear defect modes. Resonance among discrete localized modes and radiation modes plays a role in the mechanism for stability and instability, in a manner analogous to the nonlinear Schrödinger/Gross-Pitaevskii (NLS/GP) equation. However, the nature of instabilities and how energy is exchanged among modes is considerably more complicated than for NLS/GP due, in part, to a continuous spectrum of radiation modes which is unbounded above and below. In this paper we (a) establish the instability of branches of nonlinear defect states which, for vanishing amplitude, have a linearization with eigenvalues embedded within the continuous spectrum, (b) numerically compute, using Evans function, the linearized spectrum of nonlinear defect states of an interesting multiparameter family of defects, and (c) perform direct time-dependent numerical simulations in which we observe the exchange of energy among discrete and continuum modes.     

The interaction of ultrathin films of Ni and Pd with W(110): an XPS study

The interaction of ultrathin films of Ni and Pd with W(110) has been examined using X-ray photoelectron spectroscopy (XPS) and the effects of annealing temperature and adsorbate coverage (film thickness) are investigated. The XPS data show that the atoms in a monolayer of Pd or Ni supported on W(110) are electronically perturbed with respect to the surface atoms of Pd(100) and Ni(100). The magnitude of the electronic perturbations is larger for Pd than for Ni adatoms. Our results indicate that the difference in Pd(3d_5/2) XPS binding energies between a pseudomorphic monolayer of Pd on W(110) and the surface atoms of Pd(100) correlates with the variations observed for the desorption temperature of CO (i.e., the strength of the Pd---CO bond) on these surfaces. A similar correlation is seen for the Ni(2p_3/2) XPS binding energies of Ni/W(110) and Ni(100) and the CO desorption temperatures from the surfaces. The shifts in XPS binding energies and CO desorption temperatures can be explained in terms of: (1) variations that occur in the Ni---Ni and Pd---Pd interactions when Ni and Pd adopt the lattice parameters of W(110) in a pseudomorphic adlayer; and (2) transfer of electron density from the metal overlayer to the W(110) substrate upon adsorption. Measurements of the Pd(3d_5/2) XP binding energy of Pd/W(110) as a function of film thickness indicate that the Pd---W interaction affects the electronic properties of several layers of Pd atoms.