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221.
Maria das Dores M.C. Ribeiro da Silva Manuel A.V. Ribeiro da Silva Vera L.S. Freitas Maria Victoria Roux Pilar Jiménez Manuel Temprado Juan Z. Dávalos Pilar Cabildo Rosa M. Claramunt José Elguero 《The Journal of chemical thermodynamics》2009,41(12):1400-1407
A thermochemical and thermophysical study has been carried out for crystalline barbital [5,5′-diethylbarbituric acid]. The thermochemical study was made by static bomb combustion calorimetry, from which the standard () molar enthalpy of formation of the crystalline barbital, at T = 298.15 K, was derived as −(753.0 ± 1.8) kJ · mol−1. The thermophysical study was made by differential scanning calorimetry over the temperature interval (265 to 470) K. A solid–solid phase transition was found at T = 413.3 K. The vapour pressures of the crystalline barbital were measured at several temperatures between T = (355 and 377) K, by the Knudsen mass-loss effusion technique, from which the standard molar enthalpy of sublimation, at T = 298.15 K was derived as (117.3 ± 0.6) kJ · mol−1. The combination of the experimental results yielded the standard molar enthalpy of formation of barbital in the gaseous phase, at T = 298.15 K, as −(635.8 ± 1.9) kJ · mol−1. This value is compared and discussed with our theoretical calculations by several methods (Gaussian-n theories G2 and G3, complete basis set CBS-QB3, density functional B3P86 and B3LYP) by means of atomization and isodesmic reaction schemes. 相似文献
222.
Vera L. P. Soares Regina S. V. Nascimento Sandra R. Albinante 《Journal of Thermal Analysis and Calorimetry》2009,97(2):621-626
Biodiesel from soybean oil transesterified with methanol (TSO) becomes viscous and gelifies at low storage temperatures which makes it difficult to pump. To inhibit this behaviour bulky esters were added to reduce the crystallization temperature of TSO and to modify the rate of conversion of crystallized mass. This rate was found to follow a JMAK kinetic model. The Avrami’s parameter n was constant for TSO, while two n values were found for TSO-additive solutions, meaning that the additives first slowed down the rate of nucleation and, later on as enough nuclei had been formed, crystal growth rate dominated and the previous crystallization rate was recovered. 相似文献
223.
In this paper we derive the first and second variations for a nonlinear time scale optimal control problem with control and state-endpoints equality constraints. Using the first variation, a first order necessary condition for weak local optimality is obtained under the form of a weak maximum principle generalizing the Dubois–Reymond Lemma to the optimal control setting and time scales. A second order necessary condition in terms of the accessory problem is derived by using the nonnegativity of the second variation at all admissible directions. The control problem is studied under a controllability assumption, and with or without the shift in the state variable. These two forms of the problem are shown to be equivalent. 相似文献
224.
A method for the determination of Ag, Cd, Cu, Pb and Tl in fuel alcohol by isotope dilution electrothermal vaporization inductively coupled plasma mass spectrometry (ID ETV-ICP-MS) is proposed. The analytes were separated in two groups: Ag and Cu were determined without modifier and Cd, Pb and Tl with the use of Pd as chemical modifier. The employed ETV operational conditions were pyrolysis temperature of 800 °C for Cd, Pb and Tl and of 900 °C for Ag and Cu and vaporization temperature of 2400 °C for both groups. Seven common, one with additive and one anhydrous fuel ethanol samples were analyzed. The spiked and reference isotopes were, respectively, 109Ag and 107Ag, 112Cd and 111Cd, 63Cu and 65Cu, 206Pb and 208Pb and 203Tl and 205Tl. The added amounts of the enriched isotope material were the same for all samples: 4.6 ng of 109Ag, 5 ng of 112Cd, 21.1 ng of 63Cu, 9 ng of 206Pb and 0.21 ng of 203Tl. The blank was bi-distilled ethanol, acidified with 0.3% (v/v) nitric acid, as the samples. The limits of detection (LODs) were calculated as three times the standard deviation of the concentrations in the blank (n = 10) and were, in μg L−1, for Ag: 0.02, for Cd: 0.08, for Cu: 0.1, for Pb: 0.05 and for Tl: 0.001. The obtained concentrations in the samples were in agreement with those obtained by external calibration (EC), according to the paired t-test. The isotope dilution (ID) showed to be a robust, fast and simple calibration technique for the analysis of fuel ethanol. 相似文献
225.
Yuldashev P Ollivier S Averiyanov M Sapozhnikov O Khokhlova V Blanc-Benon P 《The Journal of the Acoustical Society of America》2010,128(6):3321-3333
The propagation of nonlinear spherically diverging N-waves in homogeneous air is studied experimentally and theoretically. A spark source is used to generate high amplitude (1.4 kPa) short duration (40 μs) N-waves; acoustic measurements are performed using microphones (3 mm diameter, 150 kHz bandwidth). Numerical modeling with the generalized Burgers equation is used to reveal the relative effects of acoustic nonlinearity, thermoviscous absorption, and oxygen and nitrogen relaxation on the wave propagation. The results of modeling are in a good agreement with the measurements in respect to the wave amplitude and duration. However, the measured rise time of the front shock is ten times longer than the calculated one, which is attributed to the limited bandwidth of the microphone. To better resolve the shock thickness, a focused shadowgraphy technique is used. The recorded optical shadowgrams are compared with shadow patterns predicted by geometrical optics and scalar diffraction model of light propagation. It is shown that the geometrical optics approximation results in overestimation of the shock rise time, while the diffraction model allows to correctly resolve the shock width. A combination of microphone measurements and focused optical shadowgraphy is therefore a reliable way of studying evolution of spark-generated shock waves in air. 相似文献
226.
The aim of this paper is to provide sufficient conditions for the existence of periodic solutions emerging from an upright position of small oscillations of a sleeping symmetrical gyrostat with equations of motion being α and β parameters satisfying Δ=α 2?4β>0 and $\beta-\frac{\alpha^{2}}{2}\pm \frac{\alpha \sqrt{\varDelta }}{2}<0$ , ε a small parameter and, F 1 and F 2 smooth periodic maps in the variable t in resonance p:q with some of the periodic solutions of the system for ε=0, where p and q are positive integers relatively prime. The main tool used is the averaging theory. 相似文献
227.
The aim of the present paper is to study the periodic orbits of a rigid body with a fixed point and quasi-spherical shape under the effect of a Newtonian force field given by different small potentials. For studying these periodic orbits, we shall use averaging theory. Moreover, we provide information on the $\mathcal{C}^{1}$ -integrability of these motions. 相似文献
228.
229.
Carmen M. González-Henríquez Claudio A. Terraza Mauricio A. Sarabia Alejandra M. Vera Álvaro E. Aliaga 《光谱学快报》2017,50(1):30-38
Correlation between theoretical and experimental (infrared and Raman spectroscopies) vibrational spectra of two compounds, both with a silyl group present in their main chain and with an optically active structure (L-valine) as side group, was performed. These compounds are based in a chiral dicarboxylic acid monomer and its respective polyamide-imide, oligomer that was previously synthesized by a direct polycondensation. Spectra were recorded in the region comprised between 500 and 4000?cm?1 for infrared and Raman analysis. The Raman spectra were obtained through a 1064?nm laser as excitation source.Theoretical models were carried out in order to find the optimal molecular geometry of the analyzed systems, with a complete assignment of their vibrational spectra. The Raman experimental data obtained with a Nd:YAG laser for this kind of silylated organic compounds, and the comparison between these results with the theoretical data is a useful advance in the polymer synthesis field, which can be used as reference for subsequent studies. 相似文献
230.
Avoiding Carbothermal Reduction: Distillation of Alkoxysilanes from Biogenic,Green, and Sustainable Sources
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Richard M. Laine Joseph C. Furgal Phi Doan David Pan Vera Popova Xingwen Zhang 《Angewandte Chemie (International ed. in English)》2016,55(3):1065-1069
The direct depolymerization of SiO2 to distillable alkoxysilanes has been explored repeatedly without success for 85 years as an alternative to carbothermal reduction (1900 °C) to Simet, followed by treatment with ROH. We report herein the base‐catalyzed depolymerization of SiO2 with diols to form distillable spirocyclic alkoxysilanes and Si(OEt)4. Thus, 2‐methyl‐2,4‐pentanediol, 2,2,4‐trimethyl‐1,3‐pentanediol, or ethylene glycol (EGH2) react with silica sources, such as rice hull ash, in the presence of NaOH (10 %) to form H2O and distillable spirocyclic alkoxysilanes [bis(2‐methyl‐2,4‐pentanediolato) silicate, bis(2,2,4‐trimethyl‐1,3‐pentanediolato) silicate or Si(eg)2 polymer with 5–98 % conversion, as governed by surface area/crystallinity. Si(eg)2 or bis(2‐methyl‐2,4‐pentanediolato) silicate reacted with EtOH and catalytic acid to give Si(OEt)4 in 60 % yield, thus providing inexpensive routes to high‐purity precipitated or fumed silica and compounds with single Si?C bonds. 相似文献