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11.
The parameters that affect the shape of the band profiles of acido‐basic compounds under moderately overloaded conditions (sample size less than 500 nmol for a conventional column) in RPLC are discussed. Only analytes that have a single pKa are considered. In the buffer mobile phase used for their elution, their dissociation may, under certain conditions, cause a significant pH perturbation during the passage of the band. Two consecutive injections (3.3 and 10 μL) of each one of three sample solutions (0.5, 5, and 50 mM) of ten compounds were injected on five C18‐bonded packing materials, including the 5 μm Xterra‐C18 (121 Å), 5 μm Gemini‐C18 (110 Å), 5 μm Luna‐C18(2) (93 Å), 3.5 μm Extend‐C18 (80 Å), and 2.7 μm Halo‐C18 (90 Å). The mobile phase was an aqueous solution of methanol buffered at a constant WWpH of 6, with a phosphate buffer. The total concentration of the phosphate groups was constant at 50 mM. The methanol concentration was adjusted to keep all the retention factors between 1 and 10. The compounds injected were phenol, caffeine, 3‐phenyl 1‐propanol, 2‐phenyl butyric acid, amphetamine, aniline, benzylamine, p‐toluidine, procainamidium chloride, and propranololium chloride. Depending on the relative values of the analyte pKa and the buffer solution pH, these analytes elute as the neutral, the cationic, or the anionic species. The influence of structural parameters such as the charge, the size, and the hydrophobicity of the analytes on the shape of its overloaded band profile is discussed. Simple but general rules predict these shapes. An original adsorption model is proposed that accounts for the unusual peak shapes observed when the analyte is partially dissociated in the buffer solution during its elution. 相似文献
12.
13.
Chien-Cheng Tsai 《Applied Surface Science》2006,253(4):1898-1902
Nanotube aggregates with high porosity were prepared from hydrothermal treatment of TiO2 particles in NaOH at 130 °C, followed by HCl rinsing to different pH values. Pore structure of the aggregates, which were mainly mesoporous, was characterized by analyzing the N2 sorption isotherm with different methods including the t-plot and density function theory. The surface area, pore volume and mean pore size of the aggregates increased with the rinsing acidity to reach a maximum (e.g. 400 m2/g in surface area) at pH 1.6 and then decreased with further increase of the acidity. The crystalline phase and composition of the aggregates were, as well, significantly affected by the acidity of the post-treatment rinsing. Large-surface area aggregates were of loosely-attached nanotubes, composed of both anatase TiO2 and H2Ti2O5·H2O, obtained under a mildly acidic rinsing condition, while basic or highly acidic conditions resulted in the formation of closely coagulated dense structures consisting of different crystalline phases. 相似文献
14.
Summary A survey of the structures and the properties of the hydrogen bonds inortho-aminomethylphenols and -naphthols in the solid state is presented. The results are compared with molecular structure calculations. The solid state complexes can exist in the molecular or in zwitterionic form. In the last case, only intermolecular hydrogen bonds forming cyclic dimers or linear chains were detected.
Mannich-Basen als Modelle für Intramolekulare Wasserstoffbrücken, 1. Mitt. Festkörperstrukturen und Molekülrechnungen
Zusammenfassung Eine Übersicht über Strukturen und Eigenschaften von Wasserstoffbrücken inortho-Aminomethylphenolen und -naphtholen wird präsentiert. Die Ergebnisse werden mit Molekülrechnungen verglichen. Im Festkörper existieren diese Verbindungen in neutraler oder in zwitterionischer Form. Für den zweiten Fall können nur intermolekulare Wasserstoffbrücken nachgewiesen werden, und zwar in Dimeren oder in linearen Ketten.相似文献
15.
16.
Preparation and characterization of nitrogen-doped TiO2 photocatalyst in different acid environments
Ye Cong Ling Xiao Jinlong Zhang Feng Chen Masakazu Anpo 《Research on Chemical Intermediates》2006,32(8):717-724
Nitrogen-doped TiO2 powders were successfully prepared by a wet method, i.e., a micro-emulsion-hydrothermal method, in different acid environments.
Several characterization techniques, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and UV-visible diffuse
reflectance spectra, were combined to determine the crystal phase, concentration and chemical states of the nitrogen doped
in TiO2. The high photocatalytic activity of the nitrogen-doped TiO2 was evaluated through the decomposition of rhodanmine B under visible light irradiation. It was suggested that the doped
nitrogen formed oxynitride (NO) and produced impurity states at higher above the valence band of TiO2. Therefore, the nitrogen doping could enhance the response of photocatalyst to the visible light and improve the photocatalytic
activity because of the narrowing of band gap of TiO2. 相似文献
17.
Diamy A.-M. Hochard L. Legrand J.-C. Ricard A. 《Plasma Chemistry and Plasma Processing》1998,18(4):447-460
Measurements of nitrogen atom density, by means of NO chemical titration, along with an evaluation of the densities of some excited species N
2
(B, v=11), N
2
(B, v=2), N
2
(C, v=0), and N
2
+
(B,v=0), by means of a spectroscopic study of some bands of dinitrogen, are achieved along the flowing afterglow of a dinitrogen microwave plasma (2450 MHz) for several pressures. The concentrations obtained are in the following range: [N]10
+15
, [N
2
(B, 2)]10
+9
–10
+10
, [N
2
(B, 11)]10
+8
–10
+9
, [N
2
(C, 0)]10
+6
–10
+7
, [N
2
+
(B,0)]10
+6
-10
+8
(cm-3). From a kinetic study of the formation and decay of excited and charged species, an estimation of N
2
(A, v), N
2
(X, v, and N
2
+
(X) densities can be derived: [N
2
(A, v)]10
+12
, [N
2
(X, v6)]10
+15
–10
+16
, [N
2
(X, v12)]10
+14
–10
+15
, [N
2
+
(X)]10
+10
(cm
-3
). 相似文献
18.
三效催化剂作用下的NO+CO催化反应机理 总被引:1,自引:0,他引:1
NO与CO在Pt/Rh/Pd及载体组成的三效催化剂上的氧化还原应用是控制汽车尾气对空气污染的一个关键反应,这一反应随着近年来对环境保护的日益重视而成为国内外研究的热点,本文主要综述了NO及CO在Pt,Rh,Pd上的吸附及反应机理的实验及理论研究现状,总结得出:在三效催化剂对NO CO的催化反应中,Pt,Pd对CO的催化氧化起主要作用,而Rh对NO的解离有很好的活化作用。 相似文献
19.
20.
Bogumil Brzezinski Zbigniew Rozwadowski Teresa Dziembowska Georg Zundel 《Journal of Molecular Structure》1998,440(1-3):73-79
Three di-Schiff bases of 2-hydroxy-5-methyl-isophthalaldehyde with 4-R-anilines (R=H, CH3, OCH3) and their 1:1 complexes with HClO4 were studied by FT-IR, 1H, and 13C NMR spectroscopy in acetonitrile and [2H3]acetonitrile solutions, respectively. In di-Schiff bases intramolecular OH…N hydrogen bonds have been detected; however, they show no proton polarizability. Hydrogen-bonded systems with fast proton fluctuation and large proton polarizability have been found in the 1:1 complexes of di-Schiff bases with HClO4. 相似文献