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91.
All-optical streaking in a cubic nonlinear medium is analyzed theoretically. The model based on the variational method employs the induced phase front distortion on a probe beam. The numerical calculations for a planar inert-gas filled waveguide show that on-line measurements of picosecond pulse durations in the short-wavelength region are possible.  相似文献   
92.
93.
Para-quinodimethane (pQDM) is a fundamental structural component in many π-conjugated organic molecules and materials. The incorporation of phosphorus atom into π-conjugated frameworks offers unique opportunities for controlling the properties of derived species. A phosphorus analogue of p-quinodimethane (pQDM), (IPrC)2P4 [ 5 , IPr=C{N(Ar)CH2}2; Ar=2,6-iPr2C6H3] featuring a planar P4 ring, was readily accessible by KC8-reduction of (IPrC)(PCl2)2 ( 2 ). Base-mediated C−H functionalization of IPrCH2 ( 1 ) with PCl3 afforded 2 . The formation of 5 was expected to occur through a dimerization of the transient 3H-diphosphirene (IPrC)P2 ( 4 ), which was theoretically suggested to have an intermediate diradical character. Compound 5 underwent photo-induced ring-contraction reaction to form the singlet diradicaloid (IPrCP)2 VI and white phosphorus (P4). The formation of and VI and P4 suggested the formal diphosphorus (P2) elimination from 5 . Indeed, photolysis of a mixture of 1,3-cyclohexadiene (CHD) and 5 led to the formation of P2-entrapped product (CHD)2P2 ( 6 ). The compound 5 represents the first organophosphorus species that functions as a P2 source.  相似文献   
94.
Using only one grating and plane parallel glass plate in a novel double-grazing incidence configuration, twice higher dispersion is obtained, resulting in twofold narrowing of the single-pass linewidth, compared to the single grazing-incidence scheme. This laser cavity design features several-times improved signal-to-noise ratio and enhanced stability. Single-mode operation of 210±50 MHz is demonstrated.  相似文献   
95.
 We present experimental results on the evolution of ring dark solitary waves generated by computer-synthesized holograms. The data obtained and the detailed comparative numerical simulations show that this approach ensures reproduction of the correct intensity and phase portrait of the dark wave at the entrance of the nonlinear medium. The transverse dynamics at both even and odd initial conditions is studied and compared with the theory and simulations. Received: 24 June 1996  相似文献   
96.
Two-wavelength single mode operation of a N2-laser pumped dye laser is described. The proper choice of a grazing incidence grating and highly selective cavity elements provided a stable operation of the laser. A single mode spectrum of 310 ± 50 MHz is measured and both wavelengths are independently tunable over the entire gain profile of the R6G DN dye.  相似文献   
97.
The femtosecond pulse conversion to the XUV has been studied theoretically for the first time in a gas-filled waveguide, including the influence of the pump-induced phase modulation on the phase matching conditions, waveguide propagation and signal pulse shape. The conversion of femtosecond pulses from excimer amplifiers to the range of 83 nm to 88 nm is discussed  相似文献   
98.
A method for ultrashort pulse-duration measurement is analysed both theoretically and experimentally. The approach is based on a time-resolved induced phase modulation of a probe beam-pulse in a two-colour Z-scan configuration. The experimental results presented are in good agreement with the simple analytical result derived for retrieving unknown pulse width.  相似文献   
99.
Galactose-based phosphonate analogues of myo-inositol-1-phosphate and phosphatidylinositol have been synthesized from methyl beta-d-galactopyranoside. Michaelis-Arbuzov reaction of isopropyl diphenyl phosphite or triisopropyl phosphite with a 6-iodo-3,4-isopropylidene galactoside afforded the corresponding phosphonates. Deprotection of the diphenyl phosphonate afforded methyl beta-d-galactoside 6-phosphonate, an analogue of myo-inositol-1-phosphate. The diisopropyl esters of the diisopropyl phosphonate were selectively deprotected and the corresponding anion was coupled with 1,2-dipalmitoyl-sn-glycerol using dicyclohexylcarbodiimide. Deprotection afforded a methyl beta-d-galactoside-derived analogue of phosphatidylinositol. The galactose-derived analogues of phosphatidylinositol and myo-inositol-1-phosphate were not substrates for mycobacterial mannosyltransferases (at concentrations up to 1 mM) involved in phosphatidylinositol mannoside biosynthesis in a cell-free extract of Mycobacterium smegmatis. The galactose-derived phosphonate analogue of phosphatidylinositol was shown to be an inhibitor at 0.01 mM of PimA mannosyltransferase involved in the synthesis of phosphatidylinositol mannoside from phosphatidylinositol, and a weaker inhibitor of the next mannosyltransferase(s), which catalyzes the mannosylation of phosphatidylinositol mannoside.  相似文献   
100.
The cluster anion {Ge9[Si(SiMe3)3]3} ( 1 ) is transferred intact into the gas phase via the electro spray method. Subsequently the fragmentation of 1 after resonant excitation as well as the oxidation reaction with O2 and Cl2 are investigated in an FT‐ICR mass spectrometer (Fourier Transform Ion Cyclotron Resonance). Unlike former results with off‐resonant excitation the fragmentation leads mainly to the end‐product Ge9. Moreover, applying an on‐resonant excitation the dissociation experiment can be quantified; 2.0 ± 0.15 eV (193 ± 15kJ · mol–1) for the elimination of the first two ligands and 2.7 ± 0.15 eV (261 ± 15 kJ · mol–1) for all ligands, respectively. Particular attention is turned on the first step, where sterically encumbered Si2(SiMe3)6 molecules are formed in a concerted reaction. This result, which is also important for elemental reactions on metal surfaces in catalyses, is based on experimentally determined threshold energies, DFT calculations and calculations on the lifetime of the involved species., In contrast to the high reactivity of crystalline 1 ·Li(THF)4, gaseous 1 is inert against oxygen. The analogy to recently published spin forbidden reactions of Al13 with O2 hints to a general importance of spin conversion during gas phase reactions of larger cluster molecules. The oxidation of 1 with Cl2 proceeds through different reaction channels. DFT calculations give a first insight on the complex primary oxidation steps. These calculations also reveal that the delocalized bonding situation in the Ge9 core is distorted upon oxidation. This result together with the dissociation experiments shed more light on differences and similarities between metalloid clusters and Zintl ions.  相似文献   
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