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Several monouranium and diuranium polyhydride molecules were investigated using quantum chemical methods. The infrared spectra of uranium and hydrogen reaction products in condensed neon and pure hydrogen were measured and compared with previous argon matrix frequencies. The calculated molecular structures and vibrational frequencies were used to identify the species present in the matrix. Major new absorptions were observed and compared with the previous argon matrix study. Spectroscopic evidence was obtained for the novel complex, UH4(H2)6, which has potential interest as a metal hydride with a large number of hydrogen atoms bound to uranium. Our calculations show that the series of complexes UH4(H2)1,2,4,6 are stable.  相似文献   
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A theoretical model has been developed which provides analytical expressions for the elastic moduli of disordered isotropic ensembles of spheres interconnected by physical bonds. Young's and shear moduli have been derived assuming an ideal random isotropic network and the radial distribution function for disordered packings of spheres. The interparticle interactions are accounted for in terms of surface forces for the two distinct cases of perfectly rigid spheres and spheres deformable at contact. A theoretical expression is also derived in a similar way for the bulk or compressibility modulus. In this case, an atomistic approach has been followed based on the analogy with noble gas solids and colloidal crystals. Also in this case, disordered spatial distribution of the spheres is described statistically. For the case of colloidal aggregates, a total two-body mean-field interaction potential is used which includes the Born repulsion energy. This latter contribution plays an essential role in determining the compression behavior of systems of particles aggregated in the primary minimum of the potential well and, therefore, must not be neglected. Both the expression of the Young's modulus and that of the compressibility modulus derived in this work are found to be consistent with two distinct sets of experimental data which recently appeared in the literature.  相似文献   
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The ground and excited electronic state properties of calicene (triapentafulvalene or 5-(cycloprop-2-en-1-ylidene)cyclopenta-1,3-diene) have been studied with a variety of density functional models (mPWPW91, PBE, TPSS, TPSh, B3LYP) and post-Hartree-Fock models based on single (MP2 and CCSD(T)) and multideterminantal (CASPT2) reference wave functions. All methods agree well on the properties of ground-state calicene, which is described as a conjugated double bond system with substantial zwitterionic character deriving from a charge-separated mesomer in which the three- and five-membered rings are both aromatic. Although the two rings are joined by a formal double bond, contributions from the aromatic mesomer reduce its bond order substantially. A rotational barrier of 40-41 kcal mol-1 is predicted in the gas phase and solvation effects reduce the barrier to 37 and 33 kcal mol-1 in benzene and water, respectively, because of increased zwitterionic character in the twisted transition-state structure. Multi-state CASPT2 (MS-CASPT2) is used to characterize the first few excited singlet and triplet states and indicates that the most important transition occurs at 4.93 eV (251 nm). A cis-trans photoisomerization about the inter-ring double bond is found to be inefficient.  相似文献   
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In this work we study the turbulence modulation in a viscosity-stratified two-phase flow using Direct Numerical Simulation (DNS) of turbulence and the Phase Field Method (PFM) to simulate the interfacial phenomena. Specifically we consider the case of two immiscible fluid layers driven in a closed rectangular channel by an imposed mean pressure gradient. The present problem, which may mimic the behaviour of an oil flowing under a thin layer of different oil, thickness ratio h2/h1 =?9, is described by three main flow parameters: the shear Reynolds number Re τ (which quantifies the importance of inertia compared to viscous effects), the Weber number We (which quantifies surface tension effects) and the viscosity ratio λ = ν1/ν2 between the two fluids. For this first study, the density ratio of the two fluid layers is the same (ρ2 = ρ1), we keep Re τ and We constant, but we consider three different values for the viscosity ratio: λ =?1, λ =?0.875 and λ =?0.75. Compared to a single phase flow at the same shear Reynolds number (Re τ =?100), in the two phase flow case we observe a decrease of the wall-shear stress and a strong turbulence modulation in particular in the proximity of the interface. Interestingly, we observe that the modulation of turbulence by the liquid-liquid interface extends up to the top wall (i.e. the closest to the interface) and produces local shear stress inversions and flow recirculation regions. The observed results depend primarily on the interface deformability and on the viscosity ratio between the two fluids (λ).  相似文献   
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Multi-exponential decay waveforms are common occurrences in cavity ring-down spectroscopy and the respective ring-down times are typically obtained by fitting the ring-down waveform to the sum of exponential decay functions. In phase-shift cavity ring-down (CRD) spectroscopy the measurement of a single phase angle will not provide sufficient information and needs to be complemented by either intensity measurements or phase angle measurements at different modulation frequencies. Here, a formalism analogous to that developed for fluorescence lifetime spectroscopy is adapted to the phase-shift CRD technique and is tested for two types of waveguide CRD systems: (1) a single-mode fiber cavity in which light is confined by two identical Fiber Bragg Gratings and (2) a multimode fiber loop. By measuring the phase angle at different modulation frequencies, lifetimes for up to three different decay processes were obtained.  相似文献   
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