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101.
The progress of high temperature processes is generally described in terms of variation of the degree of conversion () with time (t). The present paper outlines a procedure for making use of-t plots for comparative assessment of productivity and energy requirements for a test system with respect to a reference, on the basis of some simplifying assumptions. It is assumed that the throughput is inversely proportional to reaction time as in the case of batch reactors and plug flow reactors. It is also assumed that the energy requirement is a simple function of process temperature. The principles outlined is illustrated with reference to some laboratory data for reduction of iron oxide by coal.The authors wish to thank Prof. P. R. Rao, Director National Metallurgical Laboratory, Jamshedpur, India, for providing facilities for experimental work and for according permission to publish this work. 相似文献
102.
103.
A systematic quantum mechanical study of the possible conformations, their relative stabilities, vibrational and electronic
spectra and thermodynamic parameters of methyl-3-methoxy-2-propenoate has been reported for the electronic ground (S0) and first excited (S1) states using time-dependent and time-independent Density Functional Theory (DFT) and RHF methods in extended basis sets.
Detailed studies have been restricted to the E-isomer, which is found to be substantially more stable than the Z-isomer. Four
possible conformers c′Cc, c′Tc, t′Cc, t′Tc, of which the first two are most stable, have been identified in the S0 and S1 states. Electronic excitation to S1 state is accompanied with a reversal in the relative stability of the c′Cc and c′Tc conformers and a substantial reduction
in the rotational barrier between them, as compared with the S0 state. Optimized geometries of these conformers in the S0 and S1 states are being reported. Based on suitably scaled RHF/6-31G** and DFT/6-311G** calculations, assignments have been provided to the fundamental vibrational bands of both these conformers in terms of frequency,
form and intensity of vibrations and potential energy distribution across the symmetry coordinates in the S0 state. A complete interpretation of the electronic spectra of the conformers has been provided. 相似文献
104.
A highly sensitive spectrophotometric method for the determination of nitrite in water and soil has been developed. The reaction of nitrite with acidified potassium iodide to liberate iodine which oxidizes leuco‐crystal violet (LCV) to form crystal violet having absorption maxima at 590 nm forms the bases of this method. In aqueous medium the system obeys Beer's law in the range of 0.1 to 1.0 μg per 25 mL (0.004–0.04 ppm), while in an extractive system the range is 0.025–0.25 μg in 100 mL (0.00025–0.0025 ppm). The molar absorptivity and Sandell's sensitivity were found to be 1.54 × 106 1 mol?1 cm?1 and 44 pg cm?2, respectively. 相似文献
105.
A high-performance thin layer chromatographic (HPTLC) method for the rapid and simple quantification of the four major anthraquinone derivatives i.e. physcion, chrysophanol, emodin and chrysophanol glycoside in Rheum emodi is described. HPTLC of anthraquinone derivatives was performed on pre-coated RP-18 F254S HPTLC plates. For achieving good separation, the mobile phase of methanol-water-formic acid (80:19:1, v/v/v) was used. The densitometric determination of anthraquinone derivatives was carried out at 445 nm in reflection/absorption mode. The calibration curves were linear in the range of 20-100 ng for physcion, 80-400 ng for chrysophanol and emodin, and 200-1000 ng for chrysophanol glycoside. The method was found to be reproducible and convenient for quantitative analysis of anthraquinone derivatives in the methanolic extract of rhizomes of R. emodi collected from three different locations of Western Himalaya, India. 相似文献
106.
Summary Copper, palladium and nickel can be titrated amperometrically with 2,5-dihydroxyacetophenone oxime at –0.15, –0.4 and, –1.2 V vs. S. C. E. respectively, the optimum pH values being 4.6, 4.0, and 9.0. Alkali and alkaline earth metals, Al, Bi, Cd, Co, Cr. Fe(II), Hg, Mn, Ni, Pb, Th, Zn, UO, W, and Zr do not interfere with the estimation of copper and palladium. The interferences due to the presence of silver and iron(III) can be eliminated by adding excess of KCl and KF respectively. Most heavy metals interfere with the estimation of nickel and should be eliminated before titration.
Zusammenfassung Kupfer, Palladium und Nickel können mit 2,5-Dihydroxyaeetophenonoxim bei –0,15, –0,4 bzw. –1,2 V gegen eine gesättigte Kalomelelektrode amperometrisch titriert werden, wobei man das pH am besten auf 4,6, 4,0 bzw. 9,0 hält. Alkalimetalle, Erdalkalien, Al, Bi, Cd, Co, Cr, Fe(II), Hg, Mn, Ni, Pb, Th, Zn, UO2, W und Zr stören die Bestimmung des Kupfers und des Palladiums. Silber und Eisen können mit Kaliumchlorid gefällt bzw. mit Kaliumfluorid maskiert werden. Die meisten Schwermetalle stören die Nickelbestimmung und müssen daher vor der Titration entfernt werden.相似文献
107.
C.N.R. Rao D.D. Sarma P.R. Sarode E.V. Sampathkumaran L.C. Gupta R. Vijayaraghavan 《Chemical physics letters》1980,76(3):413-415
The valence state of Yb in some of its intermetallics, YbNi2Ge2, YbCu2Si2 and YbPd2Si2 has been investigated by LIII(Yb) absorption edges and X-ray pnotoelectron spectra in the 4f and 4d regions. These studies establish the presence of mixed valence in all three systems and illustrate the utility of 4f and 4d spectra in the study of mixed valence in Yb compounds. 相似文献
108.
The order parameter model assumes that the state of a glass or liquid depends on T, P and a number of order parameters Zi. Structural relaxation is due to the kinetically impeded evolution of the order parameters following a rapid change in T or P. The linear relaxation function for the evolution of property Q (V or H) in response to a change in X (T or P) is of the form φQX = ΣigiQX exp(?tτi). Expressions are derived for the qeighting coefficients giQX in terms of the dependences of V and H on the various order parameters. It is shown that giVT = giHP and that giVTgiHP/giVPgiHT = II, where II is the Prigogine-Defay ratio. The corresponding relations among the relaxation functions are φVT = φHP and φVTφHP/φVPφHT ? II. The predictions of the order parameter model for structural relaxation are compared with and found generally to agree with existing literature data. A number of suggestions for future investigations to test this model are made. 相似文献
109.
S. C. Gupta 《Applied Scientific Research》1961,10(1):85-101
Summary A variational principle for forced convection in laminar flow in uniform channels is formulated. The concepts of thermal potential, dissipation function and thermal force have been introduced and a Lagrangian formulation of the thermal flow field using generalized coordinates is given. Special consideration is given to heat transfer in plug flow when the thermal field is a linear function of the generalized coordinates. The concept of normal and ignorable coordinates is introduced. An example showing the use of Lagrangian equations is worked out. 相似文献
110.
Mourad Benlamri Kyle M. Bothe Alex M. Ma Gem Shoute Amir Afshar Himani Sharma Arash Mohammadpour Manisha Gupta Kenneth C. Cadien Ying Y. Tsui Karthik Shankar Douglas W. Barlage 《固体物理学:研究快报》2014,8(10):871-875
A high effective electron mobility of 33 cm2 V–1 s–1 was achieved in solution‐processed undoped zinc oxide (ZnO) thin films. The introduction of silicon nitride (Si3N4) as growth substrate resulted in a mobility improvement by a factor of 2.5 with respect to the commonly used silicon oxide (SiO2). The solution‐processed ZnO thin films grown on Si3N4, prepared by low‐pressure chemical vapor deposition, revealed bigger grain sizes, lower strain and better crystalline quality in comparison to the films grown on thermal SiO2. These results show that the nucleation and growth mechanisms of solution‐processed films are substrate dependent and affect the final film structure accordingly. The substantial difference in electron mobilities suggests that, in addition to the grain morphology and crystalline structure effects, defect chemistry is a contributing factor that also depends on the particular substrate. In this respect, interface trap densities measured in high‐κ HfO2/ZnO MOSCAPs were about ten times lower in those fabricated on Si3N4 substrates. (© 2014 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)