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91.
M. Spasoević M. Cvijović L. Rybić-Zelenović G. Aćamović-Joković 《Russian Journal of Applied Chemistry》2007,80(4):566-570
The possibility of obtaining smooth homogeneous copper coatings with good adhesion and homogeneous copper coatings with poor adhesion by electrochemical deposition of copper on steel from a solution of nontoxic copper(II) complex with the ligands, 1,3-propylenediamine-N,N′-diacetato-N,N′-di-3-propionic acid, was analyzed. For both types of coatings, the optimum composition of the solution and the optimum deposition conditions were determined. 相似文献
92.
Katarzyna Samson Anna Klisiska Irena Gressel Barbara Grzybowska 《Reaction Kinetics and Catalysis Letters》2002,77(2):309-315
VOx/TiO2 and MoOx/TiO2 catalysts with the addition of Re (Re/V or Mo = 0.5) were synthetized and tested in oxidative dehydrogenation of propane and in reduction by propane. XPS measurements showed depletion of the surface in Re. The Re additive does not affect the total conversion of propane, but increases the selectivity to propene. The effect is more pronounced for the MoOx/TiO2 catalyst. The increase in the selectivity to propene is accompanied with the increase in the reducibility of the catalysts. 相似文献
93.
Frkanec L Jokić M Makarević J Wolsperger K Zinić M 《Journal of the American Chemical Society》2002,124(33):9716-9717
The photoinduced gelation system based on 1 (non-gelling) to 2 (gelling) molecular photoisomerization in water results by microspheres (1) to gel fibers (2) transformation at the supramolecular level. 相似文献
94.
π-electron energies and bond orders of benzenoid hydrocarbons with up to five fused hexagons have been considered by the simple
Bond Orbital Resonance Theory (BORT) approach. The corresponding ground states were determined according to four BORT models.
In the first three models a diagonalisation of the Hückel-type Hamiltonian was performed in the bases of Kekulé, of Kekulé
and mono-Claus and of Kekulé and Claus resonance structures, respectively. In the fourth model a simple BORT ansatz was used.
According to this ansatz, the ground state is a linear combination of the positive Kekulé structures, all with equal coefficients.
It was shown that π-electron energies and bond orders obtained by these models correlate much better with the PPP energies
and bond orders than with the Hückel energies and bond orders. This indicates that a simple BORT approach is quite reliable
in predicting the more sophisticated PPP results. Concerning the relative performance of the four BORT models, the best results
were obtained with the BORT ansatz. The performance deteriorates with the expansion of the basis set. This is attributed to
the fact that in these models the improvement of the basis set is not accompanied with the corresponding improvement of the
Hamiltonian. Comparing the BORT-ansatz bond orders with the Pauling bond orders, it was shown that BORT-ansatz bond orders
correlate much better with the PPP bond orders.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
95.
Summary The effect of pre-adsorbed benzene and ethanol on the adsorptive properties of natural zeolite (clinoptilolite) has been studied
by gas-solid chromatography. It has been shown that modification of the solid surface by volatile organics has a significant
influence on the adsorptive properties. The modification is of the same order as the more difficult modification by inorganics,
as illustrated here by clinoptilolite modification with Co2+. Energy distribution of surface adsorptive sites appears to be continuous and confirms previous finding that only a small
proportion of active sites is responsible for most adsorbate retention.
Part II reference [4] 相似文献
96.
The hybridization in several cyclic polyacetylene compounds has been calculated by the maximum overlap method, assuming planar and non-planar geometries of the molecules. In the planar configuration the hybrids describing the molecular skeleton deviate from the corresponding bond directions. We have a few “bent” bonds, but in contrast to the situation in small rings, here the deviation angles are negative, i.e., the hybrids point toward the inside of the ring. Non-planar structures in which acetylene groups are kept in a plane and CCH2 or CH2 groups are displaced out of the plane show less deviation from the bond directions of bent bonds. Furthermore, the deviation angles decrease with an increase in the out-of-plane displacement of methylene groups. Finally, when the angle of bending of the molecules approaches 50°, the deviation vanishes, predicting a puckered conformation for the molecules. Correlation between CC stretching vibration frequencies and the corresponding CC bond overlap is discussed. 相似文献
97.
Nataša Pejić Slobodan Anić Vesna Kuntić Vladana Vukojević Ljiljana Kolar-Anić 《Mikrochimica acta》2003,143(4):261-267
A kinetic method is described for the microquantitative (microconcentration/microvolume) determination of rutin based on potentiometric monitoring of the concentration perturbations of the Bray-Liebhafsky (BL) oscillatory reaction being in a non-equilibrium stationary state close to a bifurcation point. The experiments are carried out in an open reactor. The response of the matrix system to perturbations by different concentrations of rutin ethanolic solutions is followed by a Pt-electrode. In the concentration range between 7.8×10–8moldm–3 and 9.1×10–6mol dm–3, we found a linear dependence of the maximal potential shift, Em, on the logarithm of the rutin concentrations. The unknown concentrations can be determined from the calibration curve up to an accuracy of ±5%. The detection limit is 3.6×10–8mol dm–3. The amount of required sample can be as small as 10µL. 相似文献
98.
Bertosa B Kojić-Prodić B Wade RC Ramek M Piperaki S Tsantili-Kakoulidou A Tomić S 《Journal of chemical information and computer sciences》2003,43(5):1532-1541
The activity of a biological compound is dependent both on specific binding to a target receptor and its ADME (Absorption, Distribution, Metabolism, Excretion) properties. A challenge to predict biological activity is to consider both contributions simultaneously in deriving quantitative models. We present a novel approach to derive QSAR models combining similarity analysis of molecular interaction fields (MIFs) with prediction of logP and/or logD. This new classification method is applied to a set of about 100 compounds related to the auxin plant hormone. The classification based on similarity of their interaction fields is more successful for the indole than the phenoxy compounds. The classification of the phenoxy compounds is however improved by taking into account the influence of the logP and/or the logD values on biological activity. With the new combined method, the majority (8 out of 10) of the previously misclassified derivatives of phenoxy acetic acid are classified in accord with their bioassays. The recently determined crystal structure of the auxin-binding protein 1 (ABP1) enabled validation of our approach. The results of docking a few auxin related compounds with different biological activity to ABP1 correlate well with the classification based on similarity of MIFs only. Biological activity is, however, better predicted by a combined similarity of MIFs + logP/logD approach. 相似文献
99.
Summary The application of the mass-spectrometric stable-isotope dilution technique for the determination of microgram and submicrogram quantities of boron in nuclear materials is described. An adequate amount of spike solution (enriched in10B) is added to the sample and the mixture is treated chemically to ensure isotopic equilibration. Boron is then separated as methyl borate by distillation from phosphoric acid and converted into sodium tetraborate suitable for isotopic analysis by surface ionization in a mass spectrometer. The results for boron content in a standard boric acid solution, reagents, ammonium diuranate, uranium dioxide, sintered pellets of UO2 and uranyl nitrate are given. Owing to the simplicity, accuracy and high precision a possible application of the method would be its use for routine boron determinations in a natural uranium processing plant and/or as a standard method for intercomparison with other analytical methods.
Zusammenfassung Die Anwendung der massenspektrometrischen Isotopenverdünnungsmethode auf die Borbestimmung im Bereich von Mikrogramm und darunter in Reaktormaterialien wurde beschrieben.Eine entsprechende Menge von angereichertem10B wird einer Probe zugegeben und die Mischung zur Herstellung des Isotopengleichgewichtes chemisch behandelt. Das Bor wird dann als Methylborat durch Destillation aus der phosphorsäurehaltigen Lösung abgetrennt und zum Zweck einer massenspektrometrischen Isotopenanalyse in Natriumtetraborat umgesetzt.Der Borgehalt in H3BO3-Standardlösungen, Reagenzien, Ammoniumdiuranat (ADU), UO2, gesinterten UO2-Pastillen und Uranylnitrat wird angegeben. Wegen der Einfachheit, Genauigkeit und Empfindlichkeit könnte diese Methode sowohl für die routinemäßige Borbestimmung bei der Herstellung von Brennstoffelementen mit natürlichem Uran als auch für die Standardisierung analytischer Methoden angewandt werden.相似文献
100.
Summary Cyclic conjugation in phenes is examined by means of theBosanac-Gutman-Aihara method. In contrast to the predictions based on the analysis ofKekulé orClar structures, we find that when going along the hexagons of a phene molecule, cyclic conjugation varies in a rather non-uniform manner. In contrast to a number of other homologous series of benzenoid hydrocarbons, the intensity of cyclic conjugation in phenes increases when going towards the center of the molecule.
Theoretische Untersuchung der cyclischen Konjugation in Phenen: Einige bisher unbekannte Eigenschaften
Zusammenfassung Die cyclische Konjugation in Phenen wird mittels derBosanac-Gutman-Aihara-Methode untersucht. Im Gegensatz zu auf der Analyse vonKekulé- oderClar-Strukturen beruhenden Voraussagen variiert die cyclische Konjugation entlang der Sechsecke eines Phenmoleküls ziemlich unregelmäßig. Anders als bei anderen homologen benzenoiden Kohlenwasserstoffen nimmt bei Phenen die Intensität der cyclischen Konjugation zum Zentrum des Moleküls hin zu.相似文献