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1.
《Discrete Mathematics》2019,342(10):2770-2782
“Which graphs are determined by their spectrum (DS for short)?” is a fundamental question in spectral graph theory. It is generally very hard to show a given graph to be DS and few results about DS graphs are known in literature. In this paper, we consider the above problem in the context of the generalized -spectrum. A graph is said to be determined by the generalized -spectrum (DGQS for short) if, for any graph , and have the same -spectrum and so do their complements imply that is isomorphic to . We give a simple arithmetic condition for a graph being DGQS. More precisely, let be a graph with adjacency matrix and degree diagonal matrix . Let be the signless Laplacian matrix of , and ( is the all-ones vector) be the -walk matrix. We show that if (which is always an integer) is odd and square-free, then is DGQS. 相似文献
2.
天体光谱包含着许多重要的关于天体的物理和化学信息,如天体表面的有效温度、重力加速度以及化学丰度等,天体光谱的处理和分析对天文研究具有重要的科学意义。一些大型巡天计划的实施(如SDSS,LAMOST等)使我们获得了海量的天文光谱数据,因此天文光谱数据的自动分类成为重要的科学研究课题,然而面对如此海量的光谱数据,一些传统的光谱自动分类方法已经不适用,迫切需要寻找高效率的光谱自动分类技术。研究了基于局部均值的K-近质心近邻(local mean-based K-nearest centroid neighbor,LMKNCN)算法在恒星(Star)、星系(Galaxy)和类星体(Quasar,QSO)的光谱分类中的应用。LMKNCN算法的基本思想是根据近质心近邻原则,从每一类训练样本集中为待测样本点选取k个近质心近邻点,然后根据每一类中所选取的k个近质心近邻点的均值点到待测样本点x的距离来判别x的所属类别。针对美国SDSS-DR8的天体光谱数据,对比了K-近邻、K-近质心近邻、LMKNCN三种算法在恒星、星系和类星体的光谱分类中所表现的性能,结果表明三种方法中,LMKNCN算法对这三种光谱的识别率高于其他两种算法或者与其相当,而且其平均分类正确率高于另外两种算法,特别是在类星体的识别率上表现的更好。表明了该算法对天文光谱大数据的快速处理和有效利用具有重要的意义。 相似文献
3.
David M. Rackham 《光谱学快报》2013,46(8):517-520
Paper 16 in this series1, 2, 3 was concerned with the equilibrium binding constants (K) of the shift reagent Europium tris (2, 2, 6, 6-tetramethylheptane-3, 5-dionate), Eu(thd)3, with primary, secondary and tertiary amines. One nitrogen heterocycle, pyridine, and two of its derivatives (see Table) were included. In the present paper we describe the binding constants for a further 9 nitrogen containing heterocycles and relate these to basicity and steric effects. 相似文献
4.
5.
M. H. Elnagdi M. A. Selim F. M. Abd El Latif S. Samia 《Phosphorus, sulfur, and silicon and the related elements》2013,188(5):1175-1182
5-Acetyl-2-cyanomethyl-4-methylthiazole, 2-aminothiazole, and 5-N-benzoylamino-1,3,4-thiadiazole-2-yl-acetonitrile react with acetone, and malononitrile derivatives in the presence of sulfur to yield the corresponding thiophene derivatives. Also, 4-furylmethylene-2-phenyl-2-oxazolin-5-ones react with thiophenol, and/or thionaphthol to give the thiolester derivatives in one-pot synthesis. The structures of the products were based on IR, 1 H NMR, and elemental analysis. 相似文献
6.
Electron impact mass spectral fragmentation of certain esters and amides derived from 4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid 1,1-dioxide is described. Common ions to both series may be observed, as well as others allowing them to be differentiated. The method is promissory for identification and analysis of these compounds. 相似文献
7.
Suely L. Galdino Maria C. A. Lima Alexandre J. S. Góes Ivan R. Pitta Cuong Luu-Duc 《光谱学快报》2013,46(7-8):1013-1021
In the present investigation, a study of the electron impact mass spectrometry data is reported for seven compounds of a series of some 3-(4-chlorobenzyl)-5-benzylidene-imidazolidine-2, 4-diones and 3-(4-fluoro or chlorobenzyl)-5-benzylidene-thiazolidine-2, 4-diones previously synthesized. 相似文献
8.
《Analytical letters》2012,45(4):393-421
Abstract Fluorescence spectra and lifetimes of ovalbumin labeled with a variety of fluorescent reagents have been measured. The peak positions of the emission spectrum and the long wavelength band of the excitation spectrum as well as the fluorescence lifetimes, are tabulated. Heterogeneity of binding sites is shown by the broadness of some emisison spectra and the presence of multiexponential decay. The atlas may serve as a guide to the properties of these dyes attached to proteins in general. 相似文献
9.
《Journal of Coordination Chemistry》2012,65(22):2449-2460
The synthesis and characterization of [Cu(4-MeOsal)2(2-pyme)2] (1) and [Cu(3-Mesal)2(2-pyme)2] (2) (where 4-MeOsal?=?4-methoxysalicylate, 3-Mesal?=?3-methylsalicylate and 2-pyme?=?2-pyridylmethanol) are reported. The composition and stereochemistry as well as the mode of coordination have been determined by elemental analysis, IR, electronic and EPR spectra as well as magnetization measurements over the temperature range 1.8–300?K. The crystal structures of Cu(4-MeOsal)2(2-pyme)2 and Cu(3-Mesal)2(2-pyme)2 have been determined. 相似文献
10.
A. Abouimrane K. Sbai K. El Kababi A. Lahmidi A. Atibi Serge Vilminot 《Phosphorus, sulfur, and silicon and the related elements》2013,188(3):605-619
The dehydration of ZnRb 4 (P 3 O 9 ) 2 ·;6H 2 O was investigated, between 25 and 600°;C, by TG-DTA, X-ray diffraction, IR. It leads, between 300 and 500°;C, to a mixture of long chain polyphosphates RbPO 3 and ZnRb 2 (PO 3 ) 4 which stays stable until its melting point. The IR (1400-30 cm m 1 ) and Raman spectra (1400-100 cm m 1 ) of ZnRb 4 (P 3 O 9 ) 2 ·;6H 2 O are reported and assignments of fundamental modes proposed and compared with theoretical results obtained via the MNDO method for P 3 O 9 ring with C s symmetry. (La déshydratation, sous pression atmosphérique, du cyclotriphosphate ZnRb 4 (P 3 O 9 ) 2 ·;6H 2 O, a ét´;e effectuée, entre 25 and 600°;C, par spectrométrie IR, diffraction des rayons X, ATG et ATD. Elle conduit, entre 300 and 500°;C, au mélange de polyphosphates RbPO 3 et ZnRb 2 (PO 3 ) 4 qui reste stable jusqu'à la fusion. Les spectres vibrationnels IR (1400-30 cm m 1 ) et Raman (1400-100 cm m 1 ) du sel étudié ont été interprétés dans le domaine des vibrations de valence et de déformation du cycle P 3 O 9 et comparés avec les résultats des calculs théoriques par la méthode MNDO pour un cycle isolé de symétrie C s .) 相似文献