全文获取类型
收费全文 | 48122篇 |
免费 | 15758篇 |
国内免费 | 95篇 |
专业分类
化学 | 57188篇 |
晶体学 | 62篇 |
力学 | 2122篇 |
数学 | 3060篇 |
物理学 | 1543篇 |
出版年
2024年 | 374篇 |
2023年 | 4097篇 |
2022年 | 1479篇 |
2021年 | 2535篇 |
2020年 | 4677篇 |
2019年 | 2367篇 |
2018年 | 2334篇 |
2017年 | 658篇 |
2016年 | 5662篇 |
2015年 | 5600篇 |
2014年 | 5055篇 |
2013年 | 5323篇 |
2012年 | 3421篇 |
2011年 | 1250篇 |
2010年 | 3528篇 |
2009年 | 3461篇 |
2008年 | 1192篇 |
2007年 | 910篇 |
2006年 | 237篇 |
2005年 | 200篇 |
2004年 | 190篇 |
2003年 | 134篇 |
2002年 | 106篇 |
1996年 | 103篇 |
1995年 | 153篇 |
1994年 | 96篇 |
1993年 | 227篇 |
1992年 | 115篇 |
1988年 | 122篇 |
1987年 | 117篇 |
1985年 | 108篇 |
1984年 | 119篇 |
1983年 | 106篇 |
1982年 | 136篇 |
1981年 | 162篇 |
1980年 | 207篇 |
1979年 | 191篇 |
1978年 | 196篇 |
1977年 | 313篇 |
1976年 | 368篇 |
1975年 | 463篇 |
1974年 | 475篇 |
1973年 | 289篇 |
1972年 | 371篇 |
1971年 | 360篇 |
1970年 | 544篇 |
1969年 | 415篇 |
1968年 | 458篇 |
1967年 | 115篇 |
1963年 | 112篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
71.
72.
Sodium hexafluoromanganate(III) has been synthesized by heating equimolecular quantities of Na2MnF5 and NaF in argon atmosphere. The compound is monoclinic witha=5.56 (1) Å,b=5.84 (1) Å,c=8.10 (2) Å, =90.7 (2) andZ=2. It is a high spin complex with
eff
and the deformation of the octahedra is evident from its IR-spectra. Two enantiotropic transitions (at 562 and 653°C) and the melting point at 800°C have been observed.
8. Mitt.: Mh. Chem.106, 483 (1975). 相似文献
8. Mitt.: Mh. Chem.106, 483 (1975). 相似文献
73.
Summary When measuringQ
–1 and the flexural resonance frequency of bars clamped at one end, constituted by a viscoelastic polymeric material glued to a rigid support of modulusE
1, it is possible to calculate the componentsE
2
andE
2
of the complex elastic modulus of the polymeric material examined. In this work the minimum (critical) value of the ratioa=E
2
/E
1=a
c
and the values of the ratioQ
2
–1/Q
–1=F
1 are evaluated beyond which no exact calculation ofE
2
and ofQ
2
–1 is possible.Within the confidence limits of the linear viscoelasticity theory, these values depend on the accuracy of measurement of both frequency and resonance curve, as well as on the instrument employed, on the operating temperature and on the ratio between the thicknesses of the two coupled materials.In order to keep outside the critical conditions, the most convenient method involves the use of measurements of coupled test-pieces having different ratiosz between their thicknesses and of supports having different modulusE
1, depending on the field of temperature of the analysis ofE
2
and tg 2 concerning and E.P.R. elastomer and a vulcanized cis-1,4 polyisoprene in very wide ranges of temperature comprising the glass transition. Moreover, it is demonstrated by analysis the shift on the temperature axis of the tg maximum of the composite test-piece with respect to the position of the tg maximum of the polymeric material alone.With 11 figures and 1 table 相似文献
74.
Dr. Gerhard Banik Herbert Stachelberger Alfred Vendl Robert Kellner Manfred Grasserbauer 《Mikrochimica acta》1981,76(1-2):93-109
Summary The fundamental importance of scientific research for the preservation and restoration of works of art is uncontestable. The methods described in this paper, such as light microscopy, microchemical tests, emission spectroscopy, chromatography, scanning electron analysis, electron microprobe analysis and infrared spectroscopy, are of special significance in this filed. Nevertheless a better understanding of the problems that arise out of new special questions of art history can be obtained only by the right interpretation of the data obtained by scientific methods.
Mikrochemische Charakterisierung von Gemälden
Zusammenfassung Die grundlegende Bedeutung wissenschaftlicher Forschung für die Erhaltung und Restaurierung von Kunstwerken ist unbestritten. Die hier beschriebenen Methoden (Lichtmikroskopie, mikrochemische Reaktionen, Emissionsspektroskopie, Chromatographie, Rasterelektronen-Analyse und Infrarotspektroskopie) sind hierfür von zunehmender Bedeutung. Sie ermöglichen ein besseres Verständnis neuerer kunsthistorischer Probleme nur durch die richtige Interpretation der Ergebnisse wissenschaftlicher Methoden.相似文献
75.
The chemical elements up toZ = 172 are calculated with a relativistic Hartree-Fock-Slater program taking into account the effect of the extended nucleus. Predictions of the binding energies, the X-ray spectra and the number of electrons inside the nuclei are given for the inner electron shells. The predicted chemical behaviour will be discussed for all elements betweenZ = 104-120 and compared with previous known extrapolations. For the elementsZ = 121–172 predictions of their chemistry and a proposal for the continuation of the Periodic Table are given. The eighth chemical period ends withZ = 164 located below Mercury. The ninth period starts with an alkaline and alkaline earth metal and ends immediately similarly to the second and third period with a noble gas atZ = 172.
This work has been supported by the Bundesministerium für Wissenschaft und Bildung and by the Deutsche Forschungsgemeinschaft. 相似文献
Zusammenfassung Mit einem relativistischen Hartree-Fock-Slater Rechenprogramm werden die chemischen Elemente bis zur Ordnungszahl 172 berechnet, wobei der Einfluß des ausgedehnten Kernes berücksichtigt wurde. Für die innersten Elektronenschalen werden Voraussagen über deren Bindungsenergie, das Röntgenspektrum und die Zahl der Elektronen im Kern gemacht. Die voraussichtliche Chemie der Elemente zwischenZ = 104 und 120 wird diskutiert und mit bereits vorhandenen Extrapolationen verglichen. Für die ElementeZ =121–172 wird eine Voraussage über das chemische Verhalten gegeben, sowie ein Vorschlag für die Fortsetzung des Periodensystems gemacht. Die achte chemische Periode endet mit dem Element 164 im Periodensystem unter Quecksilber gelegen. Die neunte Periode beginnt mit einem Alkali- und Erdalkalimetall und endet sofort wieder wie in der zweiten und dritten Periode mit einem Edelgas beiZ = 172.
Resumé Les éléments chimiques jusqu'áZ = 172 sont calculés à l'aide d'un programme Hartree-Fock-Slater relativiste en tenant compte de l'extension du noyau. On fournit des prédictions quant aux énergies de liaison, aux spectres X et au nombre d'électrons dans les noyaux pour les couches électroniques internes. Le comportement chimique prévu est discuté pour tous les éléments entreZ = 104–120 et comparé aux extrapolations connues auparavant. Pour les éléments Z =121–172 on effectue des prévisions de propriétés chimiques et l'on propose un prolongement du Tableau Périodique. La huitième période chimique se termine àZ = 164 sous le mercure. La neuviéme période débute avec un métal alcalin et alcalino-terreux et se termine comme la seconde et la troisième période avec un gaz rare àZ = 172.
This work has been supported by the Bundesministerium für Wissenschaft und Bildung and by the Deutsche Forschungsgemeinschaft. 相似文献
76.
We investigate the construction of long, stable hybrid threadlike micelles consisting of polyelectrolytes and oppositely charged surfactants in aqueous solution and examine the physicochemical features such as their structure and viscoelastic behavior in aqueous solution. The most important point for their construction is the careful control of interactions, especially electrostatic interactions, caused between the surfactants and polyelectrolytes. Incorporated polyelectrolytes are fully extended in these hybrid threadlike micelles irrespective of the molecular weight of the polymer. The viscoelastic behavior of the hybrid threadlike micellar solution is similar to that of ordinary threadlike micellar systems consisting of low‐molecular‐weight substances. However, the inclusion of polymers in the micelles causes differences in their mechanical properties. 相似文献
77.
Alves Lourdes A. Felipe Maria G. A. Silva JoÃo B. Almeida E. Silva Silvio S. Prata Arnaldo M. R. 《Applied biochemistry and biotechnology》1998,70(1):89-98
Applied Biochemistry and Biotechnology - In order to remove or reduce the concentrations of toxic substances present in the sugarcane bagasse hemicellulose hydrolysate for xyloseto-xylitol... 相似文献
78.
Takanori Suzuki Prof. Shoko Tanaka Hidetoshi Kawai Dr. Kenshu Fujiwara Prof. 《化学:亚洲杂志》2007,2(1):171-177
The title heterocyclic donors undergo reversible C? C bond formation/cleavage upon electron transfer (dynamic redox behavior). The helical sense in both neutral and cationic states is interconvertible by facile ring flipping. The π‐type asymmetric center on the azepine nitrogen atom induces a significant degree of diasteromeric preference, thus endowing strong CD activity based on exciton coupling. Chiroptical properties could be modified not only by redox reactions but also by heat and protonation. The present redox pairs can serve as unprecedented three‐way‐input (e, H+, Δ) and two‐way‐output (UV/Vis, CD) response systems. 相似文献
79.
Yoshihiko Nishimori Katsuhiko Kanaizuka Dr. Masaki Murata Dr. Hiroshi Nishihara Prof. 《化学:亚洲杂志》2007,2(3):367-376
Films of linear and branched oligomer wires of Fe(tpy)2 (tpy=2,2′:6′,2′′‐terpyridine) were constructed on a gold‐electrode surface by the interfacial stepwise coordination method, in which a surface‐anchoring ligand, (tpy? C6H4N?NC6H4? S)2 ( 1 ), two bridging ligands, 1,4‐(tpy)2C6H4 ( 3 ) and 1,3,5‐(C?C? tpy)3C6H3 ( 4 ), and metal ions were used. The quantitative complexation of the ligands and FeII ions was monitored by electrochemical measurements in up to eight complexation cycles for linear oligomers of 3 and in up to four cycles for branched oligomers of 4 . STM observation of branched oligomers at low surface coverage showed an even distribution of nanodots of uniform size and shape, which suggests the quantitative formation of dendritic structures. The electron‐transport mechanism and kinetics for the redox reaction of the films of linear and branched oligomer wires were analyzed by potential‐step chronoamperometry (PSCA). The unique current‐versus‐time behavior observed under all conditions indicates that electron conduction occurs not by diffusional motion but by successive electron hopping between neighboring redox sites within a molecular wire. Redox conduction in a single molecular wire in a redox‐polymer film has not been reported previously. The analysis provided the rate constant for electron transfer between the electrode and the nearest redox‐complex moiety, k1 (s?1), as well as that for intrawire electron transfer between neighboring redox‐complex moieties, k2 (cm2 mol?1 s?1). The strong effect of the electrolyte concentration on both k1 and k2 indicates that the counterion motion limits the electron‐hopping rate at lower electrolyte concentrations. Analysis of the dependence of k1 and k2 on the potential gave intrinsic kinetic parameters without overpotential effects: k10=110 s?1, k20=2.6×1012 cm2 mol?1 s?1 for [n Fe 3 ], and k10=100 s?1, k20=4.1×1011 cm2 mol?1 s?1 for [n Fe 4 ] (n=number of complexation cycles). 相似文献
80.
Dr.-Ing. H. Wißbrock 《Archive of Applied Mechanics (Ingenieur Archiv)》1987,57(5):349-360
Übersicht Die Fugen zusammengesetzter Bauteile sind einerseits für eine nachteilige Steifigkeitsminderung verantwortlich, tragen aber andererseits durch Reibungsvorgänge wesentlich zum Dämpfungsvermögen einer Konstruktion bei. Merkliche Reibungsdämpfung ohne gleichzeitigen Steifigkeitsverlust bewirken zusätzliche Fugen, die durch Anbringen sogenannter Scheuerleisten entstehen. Der Autor stellt ein Näherungsverfahren zur dämpfungsoptimalen Auslegung von Scheuerleisten vor. Ausgehend von der zu dämpfenden Schwingungsform liefert dieses Verfahren Kriterien für eine günstige Scheuerleistenanordnung, geeignete Leistenabmessungen und als wichtigstes Ergebnis eine dämpfungsoptimale Fugenpressung, die zu maximaler Energiedissipation führt. Schließlich kann das zu erwartende Dämpfungsmaß berechnet und damit das Ergebnis einer vorgesehenen Dämpfungsmaßnahme abgeschätzt werden.
Damping by friction ledges: a practical design concept
Summary On the one hand, mating surfaces of structures are responsible for a reduction of stiffness, on the other hand relative motion produces friction, which contributes considerably to the damping. Noticeable friction damping without simultaneous stiffness reduction can be achieved by adding further mating surfaces. Such interfaces are realized by fastening additional elements (e.g. beamlike) onto the structure. An analytic approximation method for these so-called friction ledges is described in this paper. Initiating from the mode shape to be damped the procedure yields criteria for the suitable positioning and design of the ledges. Most important of all is the damping optimized interface pressure, that leads to maximum energy dissipation. Finally, the expected damping rate can be computed, and therefore the result of the proposed measure assessed.相似文献