329 research outputs found

    Effects analysis of three kinds of operation methods in treatment of dacryocystitis

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    AIM: To investigate the effects on patients with chronic dacryocystitis treated with three methods: external dacryocystorhinostomy(EDCR), intranasal endoscopic dacryocystorhinostomy(IEDCR)and Nd:YAG laser dacryoplasty, and to explore the best operation method. <p>METHODS:Totally 182 cases(202 eyes)were randomly divided into three groups, using EDCR, IEDCR and Nd:YAG laser dacryoplasty respectively, postoperative follow- up lasted 6-24months.<p>RESULTS: The success rate of three groups were 93.9%, 92.3% and 71.1% respectively. There was not significant difference between group EDCR and group IEDCR(<i>P</i>>0.05). There was significant difference between group Nd:YAG laser dacryoplasty and other two groups(<i>P</i><0.05).<p>CONCLUSION: EDCR and IEDCR are effective methods. Especially IEDCR is minimal invasive technique and worthy of promotion and application

    2,4-Disulfanyl-6-[(E)-(2-sulfanylbenz­yl)imino­meth­yl]phenol

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    In the title compound, C14H13NOS3, the dihedral angle between the benzene rings is 73.26 (5)° and an intra­molecular O—H⋯N hydrogen bond occurs

    Diaqua­bis[2-(4-bromo­phen­yl)acetato]bis­(N 4,N 4-dimethyl­pyridin-4-amine)copper(II)

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    In the title compound, [Cu(C8H6BrO2)2(C7H10N2)2(H2O)2], the CuII atom (site symmetry ) adopts a Jahn–Teller-distorted trans-CuN2O4 octa­hedral coordination, with the aqua O atoms in axially extended sites. An intra­molecular O—H⋯O hydrogen bond helps to establish the conformation and an inter­molecular O—H⋯O hydrogen bond is seen in the crystal packing

    User-adaptive sketch-based 3D CAD model retrieval

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    3D CAD models are an important digital resource in the manufacturing industry. 3D CAD model retrieval has become a key technology in product lifecycle management enabling the reuse of existing design data. In this paper, we propose a new method to retrieve 3D CAD models based on 2D pen-based sketch inputs. Sketching is a common and convenient method for communicating design intent during early stages of product design, e.g., conceptual design. However, converting sketched information into precise 3D engineering models is cumbersome, and much of this effort can be avoided by reuse of existing data. To achieve this purpose, we present a user-adaptive sketch-based retrieval method in this paper. The contributions of this work are twofold. Firstly, we propose a statistical measure for CAD model retrieval: the measure is based on sketch similarity and accounts for users’ drawing habits. Secondly, for 3D CAD models in the database, we propose a sketch generation pipeline that represents each 3D CAD model by a small yet sufficient set of sketches that are perceptually similar to human drawings. User studies and experiments that demonstrate the effectiveness of the proposed method in the design process are presented

    An Updated Search of Steady TeV γ\gamma-Ray Point Sources in Northern Hemisphere Using the Tibet Air Shower Array

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    Using the data taken from Tibet II High Density (HD) Array (1997 February-1999 September) and Tibet-III array (1999 November-2005 November), our previous northern sky survey for TeV γ\gamma-ray point sources has now been updated by a factor of 2.8 improved statistics. From 0.00.0^{\circ} to 60.060.0^{\circ} in declination (Dec) range, no new TeV γ\gamma-ray point sources with sufficiently high significance were identified while the well-known Crab Nebula and Mrk421 remain to be the brightest TeV γ\gamma-ray sources within the field of view of the Tibet air shower array. Based on the currently available data and at the 90% confidence level (C.L.), the flux upper limits for different power law index assumption are re-derived, which are approximately improved by 1.7 times as compared with our previous reported limits.Comment: This paper has been accepted by hepn

    Synthesis, Crystal Structure and Antibacterial Activity of (E)-N- (2,3,4-Trimethoxy-6-methylbenzylidene)-4-methylbenzenamine

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    Abstract: The title compound (E)-N-(2,3,4-trimethoxy-6-methylbenzylidene)-4-methylbenzenamine (C 18 H 21 NO 3 , M r = 299.36) was synthesized and characterized by elemental analysis, IR spectra and single crystal X-ray diffraction. The crystal belongs to monoclinic, space group P2 1 /c, with a = 7.7239(9), b = 27.287(2), c = 8.412
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