全文获取类型
收费全文 | 215439篇 |
免费 | 1564篇 |
国内免费 | 627篇 |
专业分类
化学 | 117922篇 |
晶体学 | 3270篇 |
力学 | 8349篇 |
综合类 | 6篇 |
数学 | 23307篇 |
物理学 | 64776篇 |
出版年
2020年 | 1970篇 |
2019年 | 2263篇 |
2018年 | 3205篇 |
2017年 | 3113篇 |
2016年 | 4267篇 |
2015年 | 2371篇 |
2014年 | 3818篇 |
2013年 | 9260篇 |
2012年 | 6891篇 |
2011年 | 8434篇 |
2010年 | 6071篇 |
2009年 | 5921篇 |
2008年 | 8136篇 |
2007年 | 8206篇 |
2006年 | 7629篇 |
2005年 | 6936篇 |
2004年 | 6167篇 |
2003年 | 5641篇 |
2002年 | 5497篇 |
2001年 | 5939篇 |
2000年 | 4685篇 |
1999年 | 3470篇 |
1998年 | 3007篇 |
1997年 | 3033篇 |
1996年 | 2823篇 |
1995年 | 2319篇 |
1994年 | 2419篇 |
1993年 | 2450篇 |
1992年 | 2595篇 |
1991年 | 2657篇 |
1990年 | 2559篇 |
1989年 | 2533篇 |
1988年 | 2463篇 |
1987年 | 2434篇 |
1986年 | 2357篇 |
1985年 | 3037篇 |
1984年 | 3194篇 |
1983年 | 2559篇 |
1982年 | 2827篇 |
1981年 | 2703篇 |
1980年 | 2503篇 |
1979年 | 2718篇 |
1978年 | 2833篇 |
1977年 | 2856篇 |
1976年 | 2832篇 |
1975年 | 2687篇 |
1974年 | 2665篇 |
1973年 | 2810篇 |
1972年 | 1875篇 |
1967年 | 1830篇 |
排序方式: 共有10000条查询结果,搜索用时 62 毫秒
991.
E. I. Voronina G. M. Ostapchuk T. M. Ivanova T. A. Babushkina L. B. Shagalov N. N. Suvorov 《Chemistry of Heterocyclic Compounds》1984,20(3):275-277
It is shown that, in addition to the usually formed 3-formyl-4,5-benzindole, 2-formyl-4,5-benzindole can be obtained via the Vilsmeier reaction. The IR, PMR, and UV spectra of the 2- and 3-formyl isomers are compared, and their possible conformations are discussed.See [1] for Communication 22.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 3, pp. 343–345, March, 1984. 相似文献
992.
B. Schrader und E. Steigner 《Fresenius' Journal of Analytical Chemistry》1971,254(3):177-183
Zusammenfassung Aus digitalisierten Raman- und Infrarotspekten von 70 Steroiden wurden die Summenspektren der Substanzen mit übereinstimmenden Strukturmerkmalen berechnet. In diesen Spektren sind Banden geringer Standardabweichung dann charakteristisch für ein Strukturmerkmal, wenn sie bei anderen Strukturmerkmalen fehlen. Sie sind dann für die Strukturaufklärung von Substanzen unbekannter Struktur geeignet.
Wir danken Herrn Dipl.-Phys. H. Barentzen für die Aufstellung des Computerprogramms sowie Frl. G. Pannek und Frau E. von Bühlow für die Hilfe bei der Verschlüsselung und Aufbereitung der Daten. — Der Deutschen Forschungsgemeinschaft und dem Landesamt für Forschung, Nordrhein-Westfalen, danken wir für Sachbeihilfen. 相似文献
Raman spectroscopy and molecular structureIII. Selection of characteristic bands of polyatomic molecules by means of a computer
Digitized Raman and infrared spectra of 70 steroids are used for the calculation of summarized spectra of all substances with the same structural details. In these spectra bands with low standard deviation are characteristic for the structural detail if they are absent in the other groups of spectra. They can be used for the elucidation of unknown structures.
Wir danken Herrn Dipl.-Phys. H. Barentzen für die Aufstellung des Computerprogramms sowie Frl. G. Pannek und Frau E. von Bühlow für die Hilfe bei der Verschlüsselung und Aufbereitung der Daten. — Der Deutschen Forschungsgemeinschaft und dem Landesamt für Forschung, Nordrhein-Westfalen, danken wir für Sachbeihilfen. 相似文献
993.
D. J. Williams E. G. Bobalek 《Journal of polymer science. Part A, Polymer chemistry》1966,4(12):3065-3079
It is possible to generate, in specially formulated styrene emulsion polymerizations, latices in which the monomer—polymer particles are uniform through all stages of growth. These latices are kinetically similar to their polydispersed counterparts and can therefore be used as model systems in generalized kinetic studies of emulsion polymerization. The most important feature of these systems is the fact that the particles are uniform throughout the reaction with regard to all intrinsic properties and rate processes, and the particles can be characterized by this complete, continuous uniformity. Certain remarkably simple, but precise, relationships exist between the overall, measurable kinetic parameters and the individual particle kinetic parameters, thereby resulting in a heretofore unrealized analytic accessibility. Molecular weight kinetic analyses are an order of magnitude more accurate than in non-uniform systems. Application of these continuously uniform systems in actual kinetic studies indicates an inconsistency in the current concepts of emulsion polymerization, i.e., the generation of polymer at a constant molecular weight is predicted while an increase of several fold is observed. Before the situation can be clarified, further studies with continuously uniform systems are needed to evaluate molecular weight development, molecular weight distribution, and molecular structure and also to re-evaluate the rate and diffusion processes which control these structural features. 相似文献
994.
Mohyi E. Abu-Zeid J.R. Lopez P. Martinez J.C. Acevedo R. Groff 《Chemical physics letters》1977,46(3):558-562
Emission spectra of pyrene in hexane have been obtained over a temperature range (from 130 to 260 K) that has not been explored before for concentrations ranging from 10?4 mole/? to 2 × 10?2 mole/?. A conventional and new approximation which does not depend on the experimental set-up response functions has been used for evaluating pyrene excimer association energy WDM and other pyrene parameters. In both methods WDM agrees quite satisfactorlly, at all concentrations used, with that reported in the literature and obtained by other techniques. However, both approximation fail to yield the right values of the rate parameters at concentrations ? 2 g/?. This set the upper limit of sample solubility to be at C = 2g/? for our range of temperature. Furthermore, the new approximation can probably be used at higher concentration (for higher range of temperature) and even may be used for other organic molecules. There was also no difference in the ratio of the excimer (ID) to monomer (IM) quantum yields when an intense laser beam was used as a source of excitation rather than a super-pressure Hg-lamp. This suggested that the concentrations we used might not be large enough. As a result, the laser beam would not create enough density of excited molecules to affect the ratio of ID/IM. 相似文献
995.
Abstract —Using semi-empirical analytic formulas for the transmitted and scattered ultraviolet spectral irradiance at the ground (Green, A. E. S., T. Sawada and E. P. Shettle, Photochem. Photobiol. 19 , 251–259, 1974), we calculate erythema dose rates and daily erythema doses. Results are illustrated graphically, and for the purpose of photobiological applications are given in terms of approximate analytic forms, with parameters presented in tabular form. The relative erythema data assembled by W. W. Coblentz and R. Stair (U.S. Bureau of Standards J. Res. 12 , 13–14, 1934), as fit by an analytic form, is taken as a standard spectrum in our calculations. Other forms of erythema spectra are also compared. 相似文献
996.
The cyclic sulfones1,2, and3 are lithiated in benzene with n-butyllithium. Lithiation is demonstrated to lead to α-mono, α,α′-di and/or α,α-di and α,α,α′ trimetallation. The lithiated sulfones are chlorinated with hexachloroethane (HCE). Some mechanistic aspects of the reaction of the lithiosulfones with vicinal dihalides are discussed. 相似文献
997.
E. Asmus 《Fresenius' Journal of Analytical Chemistry》1960,178(2):104-116
Zusammenfassung Die Zusammensetzung schwacher Komplexe der Form AB
n
— wobei n auch ein Bruch sein kann — läßt sich mit den heute üblichen Methoden nur ungenau oder sogar überhaupt nicht ermitteln. Es wird eine neue Methode beschrieben, bei der zu einer konstanten Menge der Komponente A steigende Mengen der Komponente B hinzugesetzt werden und eine, der Menge des gebildeten Komplexes AB
n
proportionale Größe beobachtet wird. Aus den Meßwerten werden bestimmte Funktionen gebildet, die in einem passend gewählten Koordinatensystem nur dann als gerade Linien erscheinen, wenn ein Parameter identisch mit dem Werte n ist.Es werden Beispiele für die Ermittlung der Zusammensetzungsverhältnisse 11, 12 und 13 gebracht.Die Methode ist nicht nur bei schwachen Komplexen, sondern auch bei stärker dissoziierten Verbindungen anwendbar. Auch die Koeffizienten einer Redoxgleichung lassen sich in speziellen Fällen auf diese Weise ermitteln.Für die Durchführung dieser Arbeit wurden dankenswerterweise Forschungsmittel aus dem ERP-Sondervermögen bereitgestellt.Dem Verbande der Chemischen Industrie und der Deutschen Forschungsgemeinschaft, die diese Arbeit unterstützt haben, danke ich bestens. 相似文献
998.
Double-layer and pseudocapacitance types of electrochemical capacitors and their applications to the development of hybrid devices 总被引:1,自引:0,他引:1
The basis of the complementary use of electrochemical capacitors (so-called supercapacitors) in hybrid electric power generation by rechargeable batteries and fuel cells is explored. Electrochemical capacitors are of two types: one where the interfacial double-layer capacitance of high specific area carbon materials is the basis of electric charge storage (as ions and electrons); and the other where pseudocapacitance, associated with electrosorption and surface redox processes at high-area electrode materials, e.g. RuO2, or at conducting polymers, provides the basis of charge storage. The former, double-layer, type of capacitance stores charge non-faradaically while the latter type, pseudocapacitance, stores charge indirectly through faradaic chemical processes but its electrical behaviour is like that of a capacitor. Two types of hybrid battery/capacitor system are recognized: one based on combination of an electrochemical capacitor cell with a rechargeable battery or a fuel cell in a load-leveling function, e.g. in an electric vehicle power train; and the other based on combination of a faradaic battery-type electrode coupled internally with a capacitative electrode in a two-electrode hybrid module (termed an asymmetric capacitor). Optimization of operation of such systems in terms of balancing of active masses, of power and charge densities, and choice of maximum but limited states-of-discharge, is treated. 相似文献
999.
I. F. Abdullin E. N. Turova G. K. Ziyatdinova G. K. Budnikov 《Journal of Analytical Chemistry》2002,57(4):353-355
It was found that an iodine-modified platinum electrode gives a linear potentiometric response to 1.0 × 10–5 to 1.0 × 10–3 M ascorbic acid in model solutions. Ascorbic acid in some preparations was determined by potentiometry. The contribution of ascorbic acid to the total antioxidant capacity of aqueous extracts of hips, hop cones, and lemon juice was estimated. 相似文献
1000.