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21.
We report on the extraction of the structure functions F2 and DeltaxF(3) = xF(nu)(3)-xF(nu;)(3) from CCFR nu(mu)-Fe and nu;(mu)-Fe differential cross sections. The extraction is performed in a physics model-independent (PMI) way. This first measurement of DeltaxF(3), which is useful in testing models of heavy charm production, is higher than current theoretical predictions. The ratio of the F2 (PMI) values measured in nu(mu) and mu scattering is in agreement (within 5%) with the predictions of next-to-leading-order parton distribution functions using massive charm production schemes, thus resolving the long-standing discrepancy between the two sets of data.  相似文献   
22.
The roto-torsional energy levels of HSSH and DSSD up to J = 20 are evaluated variationally with a Hamiltonian expressed in terms of internal coordinates. The kinetic and potential parameters are derived from ab initio calculations with full optimization of the geometry. The calculated levels are employed for the determination of the centrifugal distortion constants. HSSH is a near-prolate symmetric rotor. The most stable C(2) conformer, calculated with MP4(SDQ)/cc-pVQZ, exhibits a 90.55 degrees dihedral angle. For J = 0, the lowest energies of HSSH and DSSD are 413.4876 cm(-1) (n = 1), 798.0304 cm(-1) (n = 2) and 1151.5773 cm(-1) (n = 3), and 304.3185 cm(-1) (n = 1), 594.2919 cm(-1) (n = 2), and 869.3508 cm(-1) (n = 3), respectively. For J = 60, the ab initio calculations allow the reproduction of the anomalous type-K doubling predicted with perturbation theory. Copyright 2000 Academic Press.  相似文献   
23.
We report results from Experiment 871, performed at the BNL AGS, of a measurement of the branching ratio K(0)(L)-->&mgr;(+)&mgr;(-) with respect to the CP-violating mode K(0)(L)-->pi(+)pi(-). This experiment detected over 6200 candidate &mgr;(+)&mgr;(-) events, a factor of 6 more than that seen in all previous measurements combined. The resulting branching ratio gamma(K(0)(L)-->&mgr;(+)&mgr;(-))/gamma(K(0)(L)-->pi(+)pi(-)) = (3. 474+/-0.057)x10(-6) leads to a branching fraction B(K(0)(L)-->&mgr;(+)&mgr;(-)) = (7.18+/-0.17)x10(-9), which is consistent with the current world average, and reduces the uncertainty in this decay mode by a factor of 3.  相似文献   
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A new entry to optically pure trans-2,3-disubstituted N-sulfinyl aziridines starting from 1,2-aminosulfides, involving formation of a sulfonium salt intermediate followed by intramolecular nucleophilic attack by the sulfinamide nitrogen atom, is reported. The regio- and stereoselective opening of the aziridine ring can be achieved by anchimeric assistance of the sulfinyl group.  相似文献   
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We have carried out a systematic study for the determination of the structure and the fundamental state of neutral and ionic small rhodium clusters [Rhn, Rh, Rh (n = 5–10)] using ab initio Hartree‐Fock methods with a LANL2DZ basis set. A range of spin multiplicities is studied for each cluster. We present the bond lengths and angles and geometric configuration adopted for the clusters in its minimum energy conformation showing the differences when the clusters have different number of unpaired electrons. In addition, we report the vertical ionization potential and the adiabatic potential calculated by the Koopman's theorem. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem 110:2541–2547, 2010  相似文献   
28.
Carbon quantum dots (CQD) have received significant attention in recent years due to their potential applications in optics and sensing. In this study, the authors report on the first characterization of the optical activity and broad absorption spectrum covering from short-wave ultraviolet, at 200 nm, to mid-infrared, at 1600 nm, of CQD synthesized using the “low-molecular-weight alcohols electrochemical carbonization” method. The CQD are analyzed using spectroscopic techniques, optical activity in the infrared, and high-resolution transmission electron microscopy. Results show a CQD size distribution of 5±3 nm and spherical morphology. The absorption spectra show increased absorption at both, high and low frequency. Additionally, the specific rotation of the CQD solution is significantly higher than that of pure ethanol, by three orders of magnitude. These findings suggest that CQD may have potential applications in polarized infrared filters and/or sensors due to their ability to rotate the polarization state of light at 1550 nm. The results of this study provide valuable insights into the optical properties of CQD and their potential for infiltration into hollow core photonic crystal fibers, making them a promising material for future research and development in the field of optics and sensing.  相似文献   
29.
This paper investigates the feasibility of using holographic interferometry in wind tunnel flows for measuring velocity fields rather than density or temperature fields. First results were obtained in a vortex street behind a cylinder at Re=190(U =0.7 m/s). The light scattered from an illuminated fluid plane was holographically recorded twice with the same reference beam. Using a time interval of 10 μs, local fluid displacements smaller than a few microns were recorded. The holographic plate was placed in front and as close as possible to the fluid plane. The interferograms obtained from the hologram reconstruction give information about one velocity component, at 45° with the illuminated plane. The alignment of the cylinder axis with this 45° direction provided definite confirmation about the vortex street having a non-negligible axial velocity. The constant velocity fluid region has proven to be very useful for quantifying the velocity information contained in the interferogram. Received: 8 November 1999/Accepted: 14 March 2000  相似文献   
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