967 resultados para Visual C 6.0
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<p><img src="http://img3.douban.com/mpic/s1281493.jpg" border="0" alt="" hspace="8" width="102" height="144" align="left" />MicrosoftVisualC6.0Microsoft Visual StudioWindowsVisualC6.0MicrosoftVisualCVisualC6.0VisualC</p><p>VisualC6.0</p><p><font size="5"><strong> <br /></strong></font> VisualC6.0<br />1.1VisualC6.0<br />1.2viSualC6.0<br />1.3VisualC6.0<br />1.4VisualC6.0<br /> C<br />2.1<br />2.2<br />2.3<br />2.4<br />2.5<br />2.6<br />2.7this<br />2.8<br />2.9<br />2.10<br />2.11<br />2.12<br />2.13<br /> VisualC6.0<br />3.1VisualC6.0<br />3.2VisualC6.0<br />3.3VisualC6.0<br />3.4<br />3.5<br /> VC<br />4.1AppWizard<br />4.2AppWizard<br />4.3“Iamaprogrammer.”<br /> <br />5.1<br />5.2WinMain<br />5.3<br />5.4<br />5.5<br />5.6<br />5.7<br /> <br />6.1<br />6.2WindowFun<br />6.3<br />6.4<br />6.5<br /> <br />7.1WinMain<br />7.2<br />7.3<br />7.4<br /> classWizard<br />8.1ClassWizard<br />8.2classWizard<br />8.3<br />8.4<br /> <br />9.1DocumentView<br />9.2<br />9.3<br />9.4MyProg2.cpp<br /> OLE<br />10.1COM<br />10.2classfactory<br />10.3OLE<br />10.4IDispatch<br /> DLLs<br />11.1DLL<br />11.2DLL<br />11.3MFCDLL<br />11.4MyProg4ADLL<br />11.5MyProg4BMFCDLL<br />11.6<br /> <br />12.1<br />12.2GDI<br />12.3Windows<br />12.4<br />12.5<br />12.6MyProg3<br />12.7MyProg3B<br />12.8MyPr0g3CCScrollView<br /> <br />13.1<br />13.2Fi1eOpen<br />13.3<br />13.4<br />13.5<br />13.6DDX/DDV<br /> Spy<br />14.1<br />14.2<br />14.3<br /> <br />15.1TRACE<br />15.2<br />15.3<br />15.4<br />15.5Dump<br />15.6</p>
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This paper present that the system can acquire the remote temperature measurement data of 40 monitoring points,through the RS-232 serial port and the Intranet.System s hardware is consist of TI s MSP430F149 mixed-signal processor and UA7000A network module.Using digital temperature sensor DS18B20,the structure is simple and easy to expand,the sensors directly send out the temperature data.MSP430F149 has the advantage of ultra-low-power and high degree of integration.Using msp430F149,the multi-branch multi-p...RS-232Intranet,40TIMSP430F149UA7000ADS18B20,,,MSP430F149,,,,Microsoft Visual C++6.0440
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RS-232Intranet,40TIMSP430F149UA7000ADS18B20,,,MSP430F149,,,,Microsoft Visual C++6.0440
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HIRFL, Heavy Ion Research Facility at LanzhouHIRFLCAMACHIRFLWindows 2000HIRFLCAMAC Windows 2000HIRFLWindows 2000I/OCAMACEISAI/OMicrosoft Visual C++ 6.0Windows 2000 DDKCAMAC Windows 2000HIRFLHIRFL
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,OpenGLSTLVisual C++6.03D,,
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5,,“PMAC+IPC”CPUVisualC++6.0,Windows,
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Aceptado para su publicacin en las actas del Segundo Taller de trabajo en Ingeniera del Software basada en componentes distribuidos ISCDIS01. En colaboracin con VI Jornadas de Ingeniera de Software y Bases de Datos (Almagro, Ciudad Real - 2 de noviembre de 2001)
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Thiosemicarbazones are having the ability to bind with metal and inhibit the enzyme ribonucleoside diphosphate reductase(RDR),an enzyme which is involved in the synthesis of DNA precursors in the mammalian cells.The title compound N-methyl-t-3-methyl-r-2, c-6-diphenylpiperidin-4-one thiosemicarbazone (NMMDPT), CCDC 218052, was prepared using Mannich reaction and characterized by X-ray diffraction methods.The crystal data are:C20H24N4S; M.W= 352.49, triclinic,space group P (1) over bar, a = 8.467(2)angstrom, b = 10.228(2)angstrom, c = 12.249(2)angstrom; lpha=92.595(3)degrees, beta=104.173(3)degrees, gamma=13.628(3)degrees; V=930.0(3)angstrom(3), Z=2, D-cal=1.259Mgm(-3),mu=0.184mm(-1),lambda (MoKalpha)=0.71073 angstrom, final R1 and wR2 are 0.0470 and 0.1052, respectively. The piperidine rings adopt chair conformation. The planar phenyl rings are oriented equatorially at 2,6-positions of the piperidine ring. The molecular packing can be viewed as dimers held together by two N-H...S types of intermolecular hydrogen bonds. Weak C-H...pi interactions also support the stability of the molecules in the crystal in addition to van der Waals forces. (c) 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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Rotational spectra of C(6)H(5)CCH center dot center dot center dot H(2)S, C(6)H(5)CCH center dot center dot center dot H(2)(34)S, C(6)H(5)CCH center dot center dot center dot HDS, C(6)H(5)CCH center dot center dot center dot D(2)S and C(6) H(5)CCD center dot center dot center dot H(2)S complexes have been observed using a pulsed nozzle Fourier transform microwave spectrometer. The observed spectrum is consistent with a structure in which hydrogen sulfide is located over the phenyl ring pi cloud and the distance between the centers of masses of the two monomers is 3.74 +/- 0.01 angstrom. In the complex, the H(2)S unit is shifted from the phenyl ring center towards the acetylene group. The vibrationally averaged structure has an effective Cs symmetry. Ab initio calculations were performed at MP2/aug-cc-pVDZ level of theory to locate the possible geometries of the complex. The calculations reveal the experimentally observed structure to be more stable than a coplanar arrangement of the monomers, which was observed for the C(6)H(5)CCH center dot center dot center dot H(2)O complex. Atoms in molecule theoretical analysis shows the presence of S-H center dot center dot center dot pi hydrogen bond. For the parent isotopologue, each transition frequency was found to split into two resulting from an interchange of the equivalent hydrogens of H(2)S unit in the complex. (C) 2011 Elsevier Inc. All rights reserved.
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We study and compare magnetic and electron paramagnetic resonance behaviors of bulk and nanoparticles of Nd1-xCaxMnO3 in hole doped (x = 0.4; NCMOH) and electron doped (x = 0.6; NCMOE) samples. NCMOH in bulk form shows a complex temperature dependence of magnetization M(T), with a charge ordering transition at similar to 250 K, an antiferromagnetic (AFM) transition at similar to 150 K, and a transition to a canted AFM phase/mixed phase at similar to 80 K. Bulk NCMOE behaves quite differently with just a charge ordering transition at similar to 280 K, thus providing a striking example of the so called electron-hole asymmetry. While our magnetization data on bulk samples are consistent with the earlier reports, the new results on the nanoparticles bring out drastic effects of size reduction. They show that M(T) behaviors of the two nanosamples are essentially similar in addition to the absence of the charge order in them thus providing strong evidence for vanishing of the electron-hole asymmetry in nanomanganites. This conclusion is further corroborated by electron paramagnetic resonance studies which show that the large difference in the ``g'' values and their temperature dependences found for the two bulk samples disappears as they approach a common behavior in the corresponding nanosamples. (C) 2015 AIP Publishing LLC.
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Nd:silicate glass was implanted at room temperature by 6.0 MeV C3+ ions with a dose of 2.0 x 10(15) ions cm(-2). A waveguide with thickness of about 6.3 mu m was formed. The prism-coupling method was used to observe the dark modes of the waveguide at 633 nm and 1539 nm, respectively. There are three dark modes at 633 nm, of which one is the enhanced-index mode. The propagation loss of the enhanced-index mode in the waveguide measured at 633 nm is 0.42 dB cm(-1) after annealing at 217 degrees C for 35 min. The reflectivity calculation method was applied to simulate the refractive index profiles in the waveguide. The mode optical near-field output at 633 nm was presented.
