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41.
Komamiya S Abrams GS Adolphsen CE Averill D Ballam J Barish BC Barklow T Barnett BA Bartelt J Bethke S Blockus D Bonvicini G Boyarski A Brabson B Breakstone A Bulos F Burchat PR Burke DL Cence RJ Chapman J Chmeissani M Cords D Coupal DP Dauncey P DeStaebler HC Dorfan DE Dorfan JM Drewer DC Elia R Feldman GJ Fernandes D Field RC Ford WT Fordham C Frey R Fujino D Gan KK Gatto C Gero E Gidal G Glanzman T Goldhaber G Gomez Cadenas JJ Gratta G Grindhammer G Grosse-Wiesmann P Hanson G Harr R 《Physical review letters》1990,64(24):2881-2884
42.
43.
Mariano Giaquinta Giuseppe Modica Jiří souček 《Archive for Rational Mechanics and Analysis》1989,106(2):97-159
Summary In this paper we introduce some new classes of functions, among these a class of weak diffeomorphisms. In these classes we prove by direct methods the existence of minimizers for several kinds of variational integrals. In particular, we prove the existence of one-to-one orientation-preserving maps that minimize suitable energies associated with hyperelastic materials. The minimizers are also proved to satisfy equilibrium equations. Finally radial deformations are discussed in connection with cavitation. 相似文献
44.
Albert Raugi 《Probability Theory and Related Fields》1988,77(4):481-496
Résumé SoitG un groupe moyennable connexe, locallement compact, à base dénombrable. Soit une mesure positive sur les boréliens deG. Nous étudions les fonctions boréliennes positivesh vérifiant: g G,
. Sous de bonnes hypothèses sur , nous obtenons, pour ces fonctions, une représentation intégrale à l'aide d'exponentielles.
Summary LetG be a connected locally compact separable amenable group. Let be a positive measure on the Borel -field ofG. We study the positive Borel functionsh onG which satisfy: g G, . Under smooth assumptions on , we establish an integral representation of these functions in term of exponentials.相似文献
45.
46.
47.
Mária Hvastijová Jiří Kohout Helmut Köhler 《Monatshefte für Chemie / Chemical Monthly》1992,123(6-7):493-500
Summary New dicyanamide complexes of the typeM[N(CN)2]2
L
2 (M=Cu or Ni;L=2-, 3-, 4-aminopyridine, 2-amino-5-nitropyridine) and Co[N(CN)2]2 (2-amino-5-nitropyridine)2 were prepared and studied by spectroscopic methods as well as by room-temperature magnetic moments. The results show that the Cu(II) complexes have elongated pseudooctahedral structures while the Ni(II) and Co(II) complexes are octahedral. In most cases the N(CN)2 groups are in bridging function and through their cyanide nitrogens, or-more rarely-amide and cyanide nitrogens connect the basic structure units into polymeric conglomerates. In the Cu(II) systems exchange coupling is seen from the eff value or ESR spectrum.
Professor Viktor Gutmann zum 70. Geburtstag gewidmet 相似文献
48.
Bao Liu Ling Huang Juntao Liu Yao Zhong Xingshu Li Albert S.C. Chan 《Tetrahedron: Asymmetry》2007,18(24):2901-2904
Chiral tridentate N-tosylated aminoimine ligands were used in the Cu(II)-catalyzed enantioselective addition of phenylacetylene to N-aryl arylimines, affording products up to 92% ee. 相似文献
49.
Experimental designs and response surface modeling applied for the optimization of metal-cyanide complexes analysis by capillary electrophoresis 总被引:1,自引:0,他引:1
The development of capillary zone electrophoresis (CZE) methods for the determination of metal cyanide complexes in real samples showed some problems, such as the low detection signal of Au (CN)2- and the low resolution between Ni(II) and Fe(II) cyanides in gold processing solutions, and the lack of separation of Pt(CN)4(2-) and Pd(CN)4(2-) in the leachates from automobile catalytic converters. To optimize some analytical parameters, the present study thus focused on the application of experimental designs and multiregression models. The following factors were examined by a two-level factorial design: applied voltage, injection time, detection wavelength, buffer ion, ionic strength and buffer modifiers. For optimization of the CZE method, subsequent response-surface experiments with the important factors were made with the two kinds of leaching solutions. Optimal analytical conditions were obtained in each case, giving good detection signals and resolution for the components of the studied leachates. 相似文献
50.
Summary The novel theoretical scheme IMOMM, integrating ab initio and molecular mechanics contributions in a single geometry optimization process, is applied to the structural determination of different [OsO4(NR3)] (NR3 = bulky chiral alkaloid derivative) species closely related to active catalysts for the asymmetric dihydroxylation of olefins. Computed values compare in a satisfactory way with available X-ray data, the relationship between the Os-N distance and the nature of the NR3, ligand being properly reproduced. The computational scheme allows the separate quantification of electronic and steric effects, as well as the identification of the specific steric repulsions responsible for the difference. 相似文献