全文获取类型
收费全文 | 9193篇 |
免费 | 245篇 |
国内免费 | 15篇 |
专业分类
化学 | 5377篇 |
晶体学 | 50篇 |
力学 | 248篇 |
数学 | 1997篇 |
物理学 | 1781篇 |
出版年
2022年 | 97篇 |
2021年 | 118篇 |
2020年 | 79篇 |
2019年 | 123篇 |
2018年 | 185篇 |
2017年 | 195篇 |
2016年 | 309篇 |
2015年 | 240篇 |
2014年 | 283篇 |
2013年 | 675篇 |
2012年 | 477篇 |
2011年 | 593篇 |
2010年 | 333篇 |
2009年 | 292篇 |
2008年 | 533篇 |
2007年 | 492篇 |
2006年 | 497篇 |
2005年 | 387篇 |
2004年 | 317篇 |
2003年 | 266篇 |
2002年 | 223篇 |
2001年 | 144篇 |
2000年 | 121篇 |
1999年 | 102篇 |
1998年 | 80篇 |
1997年 | 82篇 |
1996年 | 91篇 |
1995年 | 85篇 |
1994年 | 64篇 |
1993年 | 82篇 |
1992年 | 84篇 |
1991年 | 62篇 |
1990年 | 69篇 |
1989年 | 71篇 |
1988年 | 66篇 |
1987年 | 68篇 |
1986年 | 57篇 |
1985年 | 102篇 |
1984年 | 101篇 |
1983年 | 105篇 |
1982年 | 90篇 |
1981年 | 64篇 |
1980年 | 84篇 |
1979年 | 71篇 |
1978年 | 81篇 |
1977年 | 63篇 |
1976年 | 70篇 |
1975年 | 58篇 |
1974年 | 61篇 |
1973年 | 55篇 |
排序方式: 共有9453条查询结果,搜索用时 15 毫秒
51.
JPC – Journal of Planar Chromatography – Modern TLC - A new simple, rapid, and selective high-performance thin-layer chromatographic (HPTLC) method with metronidazole as the internal... 相似文献
52.
Summary Kinetics of dehydration of equilibrium swollen poly(acrylic acid) hydrogel was investigated using methods of non-isothermal
thermal analysis. Methods of Kissinger, Coats-Redfern, Van Krevelen and Horowitz-Metzger were applied for determination the
kinetics parameters: activation energy (E), pre-exponent (lnA) as well as the kinetics model ƒ(69) for the process of hydrogel dehydration under different heating rates. An existence
of good agreement between determined values of kinetic parameters (Eand A), which were obtained applying different methods under the same heating rate. Functional relationship between changes of
kinetic parameters of dehydration and changes of heating rate was established. An existence of compensation effect is accepted
and explanation of compensation effect appearance during the hydrogel dehydration is suggested. 相似文献
53.
D. Reichardt V. Bonačić-Koutecký P. Fantucci J. Jellinek 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1997,40(1):486-489
An ab-initio molecular dynamics procedure without precalculation of the Born-Oppenheimer energy surface based on an iterative non-local density functional method employing Gaussian atomic basis has been developed. Analytical gradients are calculated and used for the propagation of nuclei. Sufficiently long trajectories can be calculated at an acceptable computational cost, allowing for analysis of dynamical behaviour of small metallic clusters. This is illustrated on an example of the Li8 cluster. Temperature behaviour of different type of isomers has been investigated. Calculated power spectra allow to identify the presence of more than one isomeric forms along the given trajectories. 相似文献
54.
R.R. Adžić D.N. Simić A.R. Despić D.M. Dražić 《Journal of Electroanalytical Chemistry》1975,65(2):587-601
It was demonstrated that some foreign metal monolayers formed by underpotential deposition have pronounced catalytic effects on the oxidation of formic acid on platinum. The explanation of these effects was sought within the framewor of existing data on the formic acid oxidation and the underpotential deposition. It was found that the catalytic effect of foreign metal monolayers originates in the decrease of hydrogen adsorption thus preventing the formation of the main poisoning species COH. At the same time these experiments confirm the previously postulated mechanism of formation of the poisoning species involving adsorbed hydrogen. 相似文献
55.
Aleksandar Ivić 《Monatshefte für Mathematik》1987,104(1):17-27
The existence of zeros ofZ
(k)(t) in short intervals of the type [T, T+H] is established, whereHT
a(k)logT,
. Hitherto the sharpest bounds for the constanta(k) are obtained by employing a certain exponential averaging technique and the estimation of the relevant exponential sums. Bounds for
are also derived, under the assumption that
orZ(t) does not vanish in certain short intervals. 相似文献
56.
Summary LetX⊂P
3 be an irreducible smooth curve which is not a complete intersection. The main result of this paper shows that whenX is an a.c.i. of special type, i.e. its homogeneous ideal is generated by three polynomial of the same degreem, and additionallym>2, the subbundles of maximal degree of the normal bundle ofX inP
3 correspond to the singular points of maximal multiplicity of a plane curve which is the image ofX by a map
(the linear system of the surfaces of minimal degree throughX). In particular this normal bundle is stable. The initial case of this family of curves, i.e. form=3, has been studied by E. Ballico-Ph. Ellia with different methods.
This research is supported by GNSAGA (Italy).
The main results of this paper have been the object of a talk at the meeting on ?Curves in Projective Space? held at Rocca di Papa in june 1985. 相似文献
Riassunto SiaX⊂P 3 una curva irriducibile e liscia che non è una completa intersezione. Il risultato principale di questa Nota mostra che quandoX è una almost completa intersezione di tipo speciale, cioè il suo ideale omogeneo è generato minimamente da 3 polinomi dello stesso gradom, e, inoltre,m>2, i sottofibrati di grado massimo del fibrato normale diX inP 3 corrispondono ai punti singolari di molteplicità massima di una curva piana che è l’immagine diX tramite una mappa (il sistema lineare delle superficie di grado minimo passanti perX). In particolare questo fibrato normale è stabile. Il caso iniziale di questa famiglia di curve, i.e. perm=3, è stato studiato da E. Ballico-Ph. Ellia con differenti metodi.
This research is supported by GNSAGA (Italy).
The main results of this paper have been the object of a talk at the meeting on ?Curves in Projective Space? held at Rocca di Papa in june 1985. 相似文献
57.
58.
Elisa Brivio Alessandro Ceriotti Roberto Della Pergola Luigi Garlaschelli Mario Manassero Mirella Sansoni 《Journal of Cluster Science》1995,6(2):271-287
Redox condensation of [Ru3H(CO)11]- with Ni(CO)4, in tetrahydrofuran solution, under a nitrogen atmosphere, yields the tetranuclear anion [NiRuH(CO)11)-. Subsequent deprotonation with Bu'OK in acetonitrile solution leads to the formation of the related dianion. Both anions have been characterized by spectroscopic techniques, elemental analysis and single crystal X-ray diffraction. [PPh4][NiRu3H(CO)12] crystallizes in the triclinic space group PI with unit cell dimensionsof a = 11.842(2) Å,b = 12.335(3) Å, c = 13.3080) Å,a = 91.89(2)°, = 93.35(1)°,y = 96.41(2)°, Z = 2, V= 1926.9(7) Å'. The NiRu3, metal core of the molecule defines a distorted tetrahedron with nine terminal and three edge bridging carbonyl groups. The hydrido ligand was located by difference Fourier techniques and was found to bridge the NiRu2 basal triangle at a distance of 0.88(6) A from this plane. Selected average distances and angles are: Ru-Ru = 2.839 Å, Ru-Ni = 2.640 Å, Ru-C, = 1.910 A,Ru-C
b
= 2.084 Å, Ni-C
b
= 2.022 Å, Ru-H = 1.77 Å, C-0, = 1.135 Å, C-O
b
= 1.159 Å, M-C-O, = 176.3°,M-C--O
b
= 139.3°;other distances are: Ni-C1 = l.758(7) Å, Ni-H= 1.85(7) Å. [NEt4]2[NiRu3(CO)12] crystallizes in the orthorhombic space group Pnma (no. 62) with unit cell dimensions ofa=20.247(5) Å,b = 15.038(4)Å,c = 12.079(3) Å, Z=4, V=3678(2) A'. The molecule contains a tetrahedral NiRu3 core with eight terminal and four edge bridging carbon monoxide groups which bridge the three Ni-Ru and one Ru-Ru bond. Average distances and angles are: Ru -Ru =2.3050A Ru-Ni 2.648 Å, Ru-C
t
= 1.878 Å, Ru-C
b
2.045 Å, Ni-C
b
= 2.055 Å, C-O
t
= 1.145 Å, C-01,=1.157 Å, M-C-O,= 176.9°, M-C-O
b
= 138.6°; other distance is: Ni-C
t
= 1.754(10) Å,t = terminal,b = bridging. 相似文献
59.
S. Djurović N. Konjević M. S. Dimitrijević 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1990,16(4):255-260
We report results of a study of the Stark broadening of halogen atom lines from (1 D)n p levels. Wall stabilized arc is used as a plasma source. Electron densities 2.2–3.2×1022 m?3 are determined from the width ofH α line and electron temperature 9300–10000 K from plasma composition data. The agreement with the results of simple semiclassical calculations is within the limits of the estimated errors of both experiment and theory. An explanation for the large discrepancy between theory and experiment detected for three BrI lines is offered. 相似文献
60.
We report measured Stark shifts and widths of neutral flourine and chlorine lines. Wall stabilized arc is used as a plasma source. Electron densities 2–4×1022 m?3 are determined from the width of theH β line and electron temperatures 9500–10 000 K from plasma composition data. Experimental results for FI and ClI Stark widths and FI Stark shifts agree within 10% with semiclassical calculations. ClI Stark shifts are systematically smaller for about 20% than theoretical data with the only exception of the line from multiplet no. 15 where the discrepancy goes up to 49%. Results of investigation of similarities and regularities of Stark widths are in agreement with the study of Wiese and Konjevi?. Comparison of experimental Stark shifts shows certain types of regularities. 相似文献