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991.
Cullen T. Vogelson Christopher L. Edwards Andrew N. Kobylivker Star B. Chacko Cristin E. Moran Kathryn Dalton Shawn M. Stewart Brian C. Werner Simon G. Bott Andrew R. Barron 《Journal of chemical crystallography》1998,28(11):815-824
The molecular structures of Al(tfac)3 (1), Co(tfac)3 (2) (H-tfac = 1,1,1-trifluoroacetylacetone) and Cu(H2O)(fod)2 (3) (H-fod = 1,1,1,2,2,3,3-hepta-fluoro-7,7-dimethyloctane-4,6-dione) have been determined. The metal coordination spheres in compounds 1 and 2 are essentially the same as the respective M(acac)3 derivatives. Despite the isomorphous nature of the structures of compounds 1 and 2, the identity of the nearest intermolecular van der Waals contacts are altered by minor changes in the metal coordination sphere. The geometry about copper in compound 3 is close to that of an ideal square bipyramid with the -diketonate ligands occupying the basal plane. The water ligand in each molecule of compound 3 is hydrogen bonded to an oxygen of a -diketonate ligand on an adjacent molecule resulting in the formation of dimers, which form rods along the y-axis due to weak C–F···Cu interactions. Crystal data: (1) orthorhombic, Pca21, a = 14.949(3), b = 19.806(4), c = 13.624(3) Å, V = 4033(1) Å3, and Z = 8, and (2) orthorhombic, Pca21, a = 14.930(3), b = 19.620(4), c = 13.540(3) Å, V = 3966(1) Å3, and Z = 8,; (3) monoclinic, P21/c, a = 12.447(3), b = 10.486(2) c = 21.980(4) Å, = 102.65(3)°, V = 2799(1) Å3, and Z = 4. 相似文献
992.
Stanislaw Boryczka Tadeusz Glowiak Georges Le Guillanton Quang Tho Do Driss Elothmani 《Journal of chemical crystallography》1996,26(3):231-234
The title compound (C15H12O2S) is triclinic witha=7.077(10),b=8.825(2),c=11.068(2) Å, =106.66(3)o, Z=2, and space group P. The significant structural features lies in the two carbonyl groups of the thioglyoxylate which are oriented antiperiplanar to each other [–168.2(2)o]. The central C(8)–C(9) bond is 1.553(3) Å. The phenyl rings are twisted with respect to the carbonyl groups. Short contacts are present between S and O(1) [2.652(2) Å] and also between S and O(2) [2.758(2) Å]. 相似文献
993.
Zofia Urbańczyk-Lipkowska Kinga Suwińska Danuta Mostowicz Marek Chmielewski 《Journal of chemical crystallography》1995,25(10):693-699
Geometry and molecular conformation of theN-toluenesulfonyl1 andN-acetyl-2 derivatives of peracetylated 2-C:1-N-carbonyl-2-deoxy--d-glucopyranosylamine were investigated with the use of X-ray diffraction methods. Compound1 (C20H23NSO10) crystallizes in the monoclinic P21 space group, withZ=2 anda=8.238(1),b=7.988(1),c=16.928(2)Å, =99.12(1)°. Compound2 (C15H19NO9) crystallizes in orthorhombic P212121 space group withZ=4 anda=8.385(1),b=8.550(1),c=24.000(2) Å. Analysis of differences in bond lengths and angles between compounds1 and2 and other compounds of this class showed that the electronwithdawing effect by the residue located at the nitrogen atom can be manifested by lengthening of the -lactam C-N bonds, with simultaneous shortening of the distance between two carbon atoms at the ring fusion. Semi-empirical calculations suggested that the title compounds displayed two positively charged centers, susceptible for attack of nucleophiles, one at the carbonyl group of -lactam and the second at the anomeric carbon atom. Atomic charges, however, calculated for compounds1 and2 did not explain their different reaction directions during alcoholysis.Part 3. For part 1 and 2, see Refs. 5 and 6. 相似文献
994.
The spectroscopic and X-ray investigation of the N-(2-phenylethyl) amide of -(1,1-ethylenedioxy)-ethyl--hydroxybutyric acid are reported. The1H NMR spectra for the title structure and for the N-(p-methoxybenzyl) amide of -(1,1-ethylenedioxy)-ethyl--hydroxybutyric acid are given. The N-(2-phenylethyl)amide of -(1,1-ethylenedioxy)-ethyl--hydroxybutyric acid, C16H23O4N, crustallizes in the monoclinic space groupP2
1/c witha=21.547(5),b=6.333(2),c=11.822(3) Å and =101.01(2)°. The dioxolane ring has a half-chair conformation with C2(O3)=2.4° and ||av=18.2°. The inconsiderable deviations from planarity of the six atoms of the amide group are caused mainly by twist around the C4–N1 bond and out-of-plane bending at the N1 atom ((C4–N1)=4°, XN =7°, Xc =0.4° ). The amide group plane is nearly coplanar with the phenyl ring. The molecules are connected by two intermolecular hydrogen bonds. 相似文献
995.
A convenient new method for the simultaneous determination of losartan potassium and hydrochlorothiazide, with minimum sample
pretreatment, is described. The procedure, based on the multivariate analysis of spectral data in the 220−274 nm region by
the partial least squares algorithm, is linear in the concentration range 1.06−5.70 mg L−1 for hydrochlorothiazide and 4.0−22.2 mg L−1 for losartan. It is simple, rapid and robust, allowing accurate and precise results, with drug recovery rates of 99.3 and
100.4% and relative standard deviations of 1.7 and 1.0% obtained for hydrochlorothiazide and losartan, respectively. The method
was applied to the simultaneous determination of both analytes in tablets, and it provided good results which were in statistical
agreement with those provided by independent HPLC analyses of the samples. The method has also been successfully applied for
the construction of drug dissolution profiles of a commercial pharmaceutical preparation containing both analytes.
Figure A UV-PLS method for the simultaneous determination of losartan potassium and hydrochlorothiazide in pharmaceutical tablet
formulations has been developed and validated 相似文献
996.
Ján Jakubík 《Czechoslovak Mathematical Journal》2008,58(1):1-14
Freytes proved a theorem of Cantor-Bernstein type for algbras; he applied certain sequences of central elements of bounded
lattices. The aim of the present paper is to extend the mentioned result to the case when the lattices under consideration
need not be bounded; instead of sequences of central elements we deal with sequences of internal direct factors of lattices.
This work was supported by Science and Technology Assistance Agency under the contract No APVT-51-032002. 相似文献
997.
Manuel Flores 《Mathematische Zeitschrift》2008,260(3):699-712
In this paper we show that Kohn’s solution to the \({\bar\partial_b}\) problem fails to be hypoelliptic on some class of high codimension submanifolds of \({\mathbb{C}^n}\). The examples presented here carry a Lie group structure which generalize the one-dimensional Heisenberg group. 相似文献
998.
Marcin Bownik 《Mathematische Zeitschrift》2008,259(1):131-169
We study properties of anisotropic Triebel–Lizorkin spaces associated with general expansive dilations and doubling measures
on using wavelet transforms. This paper is a continuation of (Bownik in J Geom Anal 2007, to appear, Trans Am Math Soc 358:1469–1510,
2006), where we generalized the isotropic methods of dyadic -transforms of Frazier and Jawerth (J Funct Anal 93:34–170, 1990) to non-isotropic settings. By working at the level of sequence
spaces, we identify the duals of anisotropic Triebel–Lizorkin spaces. We also obtain several real and complex interpolation
results for these spaces.
The author was partially supported by the NSF grants DMS-0441817 and DMS-0653881. The author wishes to thank Michael Frazier
and Dachun Yang for valuable comments and discussions on this work. 相似文献
999.
A Fitting class $ \mathfrak{F} A Fitting class is said to be π-maximal if is an inclusion maximal subclass of the Fitting class of all finite soluble π-groups. We prove that is a π-maximal Fitting class exactly when there is a prime p ∊ π such that the index of the -radical in G is equal to 1 or p for every π-subgroup of G. Hence, there exist maximal subclasses in a local Fitting class. This gives a negative answer to Skiba’s conjecture that
there are no maximal Fitting subclasses in a local Fitting class (see [1, Question 13.50]).
Original Russian Text Copyright ? 2008 Savelyeva N. V. and Vorob’ev N. T.
__________
Vitebsk. Translated from Sibirskiĭ Matematicheskiĭ Zhurnal, Vol. 49, No. 6, pp. 1411–1419, November–December, 2008. 相似文献
1000.
Guillermo Durán Min Chih Lin Sergio Mera Jayme L. Szwarcfiter 《Annals of Operations Research》2008,157(1):37-45
A clique-transversal of a graph G is a subset of vertices intersecting all the cliques of G. It is NP-hard to determine the minimum cardinality τ
c
of a clique-transversal of G. In this work, first we propose an algorithm for determining this parameter for a general graph, which runs in polynomial
time, for fixed τ
c
. This algorithm is employed for finding the minimum cardinality clique-transversal of
[`(3K2)]\overline{3K_{2}}
-free circular-arc graphs in O(n
4) time. Further we describe an algorithm for determining τ
c
of a Helly circular-arc graph in O(n) time. This represents an improvement over an existing algorithm by Guruswami and Pandu Rangan which requires O(n
2) time. Finally, the last proposed algorithm is modified, so as to solve the weighted version of the corresponding problem,
in O(n
2) time. 相似文献