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The system of 1,3-difluorobenzene has been observed using the technique of two-photon fluorescence excitation obtained with a pulsed dye laser. Calibration was achieved by a combination of the neon optogalvanic spectrum and etalon fringes. In circular, compared to linear, polarization the bands divide into two groups, those which are B2-A1 and which retain their intensity with circular polarization, and those which are A1-A1 and lose about 60% of their intensity under the same conditions. These two kinds of bands also show characteristic rotational contours. All of the A1-A1 bands whose assignments are established obtain their intensity through vibronic interaction in which the vibration ν′25 (ν′14 in the Wilson numbering) mixes the with, presumably, the state. There is an important Fermi resonance between the 91 and 101111 levels. Parts of the one-photon absorption spectrum have been photographed to identify sequences associated with the 000 band for comparison with those observed in the two-photon spectrum, and to search for bands involving odd quanta of b2 vibrations, including ν′25 (ν′14); none was found. 相似文献
65.
The boundary of a fractal object, represented in a two-dimensional space, is theoretically a line with an infinitely small width. In digital images this boundary or contour is limited to the pixel resolution of the image and the width of the line commonly depends on the edge detection algorithm used. The Minkowski dimension was evaluated by using three different edge detection algorithms (Sobel, Roberts, and Laplace operator). These three operators were investigated because they are very widely used and because their edge detection result is very distinct concerning the line width. Very common fractals (Sierpinski carpet and Koch islands) were investigated as well as the binary images from a cancer invasion assay taken with a confocal laser scanning microscope. The fractal dimension is directly proportional to the width of the contour line and the fact, that in practice very often the investigated objects are fractals only within a limited resolution range is considered too. 相似文献
66.
Allan RD Greenwood JR Hambley TW Hanrahan JR Hibbs DE Itani S Tran HW Turner P 《Organic & biomolecular chemistry》2004,2(12):1782-1788
Reaction of sodium azide with 4-methyl-3,5,6-tribromopyridazine results in the formation of 3,5,6-triazide intermediate which could cyclise to give two possible bicyclic products while ab initio calculations show that the formation of a tricyclic compound is extremely energetically unfavourable. However, experimentally, only one major product is isolated. The structure of this unstable product has been conclusively established by X-ray crystallography as 3,5-diazido-4-methyl[1,5-b]tetrazolopyridazine confirming theoretical predictions. 相似文献
67.
Banks CE Moore RR Davies TJ Compton RG 《Chemical communications (Cambridge, England)》2004,(16):1804-1805
The basis of the electrocatalytic nature of multi-wall carbon nanotubes is suggested to reside in electron transfer from the ends of nanotubes, which structurally resemble the behaviour of edge plane (as opposed to basal plane) graphite, and is demonstrated via the comparison of the electrochemical oxidation of epinephrine and the electrochemical reduction of ferricyanide at nanotube-modified electrodes using different types of graphite electrodes and with C(60)-modified electrodes. 相似文献
68.
Zinc K-edge X-ray absorption fine structure (XAFS) experiments were performed in the solid and solution states at low temperature (10 K), on dimeric and monomeric anti-inflammatory Zn(II) complexes of indomethacin [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid=IndoH] of the formula [Zn2(Indo)4L2] [L=pyridine (Py), N,N-dimethylacetamide (DMA)], [Zn(Indo)2L2] [L=ethanol (EtOH), methanol (MeOH)], and Zn(II) acetate dihydrate [Zn(OAc)2(OH2)2]. The bond distances and angles obtained from multiple-scattering fits to the XAFS data of the Zn(II) dimeric complexes in the solid and solution states exhibit excellent correspondence with those obtained from single crystal diffraction studies. The Zn...Zn separations of 2.97 and 2.96 A and carboxylate group O-C-O angles of 125 degrees for powdered [Zn2(Indo)4(Py)2] and [Zn2(Indo)4(DMA)2] agree well with the XRD values of 2.969(1) and 2.9686(6) A and 125.8(4) degrees and 126.1(2) degrees, respectively. The calculated Zn-O(RCOO) and Zn-L bond distances of 2.03 and 2.04 A, or 2.02 and 1.98 A for Py or DMA complexes, respectively, also agree well with crystallographic data. The X-ray powder diffraction data on samples of the monomers exhibited additional reflections apart from those due to the crystallographically characterized cis-[Zn(eta2-O,O'-Indo)2L2], but microanalyses were consistent with this formulation. Therefore, mixed models that contained the cis complex and a second component consisting of a trans-six-coordinate complex, a five-coordinate complex, or a four-coordinate complex were used to model the XAFS. The best fits to the XAFS data were obtained with a mixture of the cis-six-coordinate complex and a four-coordinate complex containing two monodentate Indo ligands. The bond lengths for the six-coordinate structure were consistent with those determined on a single crystal, and those for the four-coordinate complexes were consistent with related four-coordinate structures with two monodentate carboxylate ligands. Dissolution of the dimer (DMA adduct) in DMF resulted in a mixture of dimer and monomer species as shown by MS XAFS fitting. This is the first time that solution structures have been determined for anti-inflammatory Zn(II) complexes, and this is an important first step in understanding the pharmacology of the complexes. 相似文献
69.
Alexander I. Nosich Elena I. Smotrova Svetlana V. Boriskina Trevor M. Benson Phillip Sewell 《Optical and Quantum Electronics》2007,39(15):1253-1272
Research into microdisk lasers demonstrates new achievements both in the technology and in the associated physical effects
and applications. Melting and rounding of the disk edge boosts the Q-factors due to improved surface smoothness. In-plane
cavity shape is widely used as a design instrument. Optimal shaping of pumped area lowers the threshold power. Photonic molecules
made of several microdisks as “photonic atoms” show lasing at several closely spaced frequencies. A microdisk with a single
quantum dot as an active region is considered as the most promising system for realisation of a single photon emitter necessary
for quantum computing. These new effects and devices can be simulated with accurate numerical techniques, developed recently
for “warm-cavity” linear modelling, that are able to bring a new vision of the physics of lasing. 相似文献
70.
Mark Woh Yuan Lin Sangwon Seo Scott Mahlke Trevor Mudge 《Journal of Signal Processing Systems》2011,63(1):83-94
Commercial and research work in the field of software defined radio (SDR) has produced designs which have been able to deliver
the efficiency and computational power needed to process 3G wireless technologies. Though efficient 3G processing has been
achieved by these designs, next generation 4G SDR technology requires 10–1000x more computational performance but limits the
power budget increase to 2–5x. In this paper, we present a breakdown of the major 4G kernels and analyze two methods of increasing
performance and reducing power consumption. Specifically, we consider the effect of SIMD width and reduction in number of
register file accesses on the performance and energy consumption of a SDR architecture, SODA. We show that by increasing SIMD
width we can gain almost 2–8x performance increase while increasing total energy used by 1–2x for different SIMD widths. We
also show that by reducing SIMD register accesses we can reduce the total energy used by 5–20% for the 4G kernels. 相似文献