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191.
Organometallic compounds of general formula (RAsO)α are associated as trimers (R = C2H5, C3H7, C4H9) or even as a tetramer (R = CH3). Their physicochemical properties show them to be cyclic, the oxygen atoms being located in the bridging position. A “limited” electron delocalization may occur in these rings. 相似文献
192.
P. Granet M. Loret L. Mosca J. Saudraix J.C. Scheuer C. Dujardin J. Laurent J. Schlesinger R. Windmolders J.J. Dumoni S. Tavernier F. Verbeure H. Blumenfeld K. Dziunikowska I.V. Ajinenko P.V. Chliapnikov L.N. Guerdyukov B.A. Manyukov O.G. Tchikilev 《Physics letters. [Part B]》1976,62(3):350-352
Elastic scattering of 32.1 GeV/c K+ on protons has been measured in a bubble chamber experiment. Results are presented in the momentum transfer interval 0.06–1.40 GeV2 and compared with data at different energies. An effective Regge trajectory is calculated using K+p elastic data from 10 to 175 GeV/c. 相似文献
193.
Crystals of RbOsO3N are orthorhombic, space group Pnma, with z = 4, a = 5.571(1), b = 5.794(1), c = 13.735(3), Å. Intensities for 556 independent reflections collected on a four-circle diffractometer were used in the structure determination and the structure was refined to a final R value = 0.046 (Rw = 0.056). The structure consists of OsO3N discrete tetrahedra linked together by 8-coordinated Rb ions. The oxygen and nitrogen atoms are distributed randomly. RbOsO3N is the first compound belonging to the CsReO4-type family for which the complete structure has been determined. This structure can be related to scheelite type but appreciable differences occur in tetrahedra arrangement. 相似文献
194.
195.
F. de Oliveira Santos P. Himpe M. Lewitowicz I. Stefan N. Smirnova N. L. Achouri J. C. Angélique C. Angulo L. Axelsson D. Baiborodin F. Becker M. Bellegui E. Berthoumieux B. Blank C. Borcea A. Cassimi J. M. Daugas G. de France F. Dembinski C. E. Demonchy Z. Dlouhy P. Dolégiéviez C. Donzaud G. Georgiev L. Giot S. Grévy D. Guillemaud Mueller V. Lapoux E. Liénard M. J. Lopez Jimenez K. Markenroth I. Matea W. Mittig F. Negoita G. Neyens N. Orr F. Pougheon P. Roussel Chomaz M. G. Saint Laurent F. Sarazin H. Savajols M. Sawicka O. Sorlin M. Stanoiu C. Stodel G. Thiamova D. Verney A. C. C. Villari 《The European Physical Journal A - Hadrons and Nuclei》2005,24(2):237-247
The excitation function for the elastic-scattering reaction p( 18Ne, p) 18Ne was measured with the first radioactive beam from the SPIRAL facility at the GANIL laboratory and with a solid cryogenic hydrogen target. Several broad resonances have been observed, corresponding to new excited states in the unbound nucleus 19Na. In addition, two-proton emission events have been identified and are discussed. 相似文献
196.
Armspach D Poorters L Matt D Benmerad B Balegroune F Toupet L 《Organic & biomolecular chemistry》2005,3(14):2588-2592
1,3-Bis[bis(4-tert-butylphenyl)chloromethyl]benzene and 1,3-bis[bis(4-anisyl)chloromethyl]benzene were employed as regioselective capping reagents for the preparation of C-6A,C-6B-bridged, permethylated alpha- and beta-CD derivatives; isolated yields up to 55% of proximally capped, methylated CDs were obtained, thus opening the way to the straightforward preparation of a wide range of A,B-functionalised CDs. As revealed by a single crystal X-ray diffraction study, the benzene-1,3-bis[bis(4-tert-butylphenyl)methyl] spacer is perfectly suited for A,B-capping of beta-cyclodextrin. 相似文献
197.
Matrix isolation of Ni atoms in an N2 matrix leads to the formation of Ni(N2)4. This compound, being isoelectronic with the well known Ni(CO)4, represents an important bench-mark system. It has been characterised experimentally by UV/Vis, IR and Raman spectra. The vibrational spectra give evidence for both a1 modes, three of the four t2 modes, and one of the two e modes of the Td symmetric molecule. The experimental data obtained for Ni(14N2)4 and Ni(15N2)4 were used to determine the valence force constants f(Ni-N) and f(N-N), which are compared with those derived for Ni(N2) and for the corresponding carbonyl complexes Ni(CO) and Ni(CO)4. In addition, several overtones and combination modes of Ni(N2)4 were observed for the first time, providing further valuable information about the bond properties. The data allow for the first time a direct estimate of the Ni-N2 bond energy in Ni(N2)4 (120 kJ mol(-1)), that compares with a value of 148 kJ mol(-1) determined by the same method for Ni(CO)4. 相似文献
198.
We describe a spontaneous symmetry-breaking phenomenon between the intensities of the ordinary and extraordinary components of the fundamental field in intracavity type II harmonic generation. It is based on a triply resonant cavity containing a type II chi(2) crystal pumped at fundamental frequency omega0. The pump beam generates a second-harmonic mode at frequency 2omega0 that acts as a pump for frequency-degenerate type II parametric downconversion. Under operating conditions symmetric with respect to the ordinary and extraordinary components of the fundamental wave, we show a breaking of the symmetry of the intensities of these two waves. 相似文献
199.
The strong electromagnetic coupling between surface plasmon polariton modes on opposite interfaces of a finite thickness periodically nanostructured metal film has been studied. Surface polariton dispersion and associated electromagnetic field distributions have been analyzed. It was shown that at a frequency that corresponds to the crossing of film Bloch modes of different symmetries, the radiative losses of surface polaritons that are related to the polaritons' coupling to light during propagation on the structured surface are suppressed. 相似文献
200.
Current optical interferometers are affected by unknown turbulent phases on each telescope. We account for this lack of phase information by introducing system aberration parameters, and we solve the image reconstruction problem by minimizing an original joint criterion in the aberrations and in the object. We validate this method by means of simulations. Tests on experimental data are under way. 相似文献