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1.
Zmushko V. V. Razin A. N. Sinelnikova A. A. 《Journal of Applied Mechanics and Technical Physics》2022,63(3):400-407
Journal of Applied Mechanics and Technical Physics - Turbulent mixing at interfaces of three-layer gas systems after shock-wave passage has been studied. The influence of the initial roughness of... 相似文献
2.
Kondakov N. N. Mel´nikova T. M. Chekryzhova T. V. Mel´nikova M. V. Zinin A. I. Torgov V. I. Chizhov A. O. Kononov L. O. 《Russian Chemical Bulletin》2015,64(5):1142-1148
Russian Chemical Bulletin - Terminal disaccharide fragment of phenolic glycolipid from Mycobacterium leprae (PGL-I) was synthesized as a glycoside with 4-(2-aminoethoxy)phenyl aglycon. The obtained... 相似文献
3.
A set of exact conditions is compiled for the purpose of developing and testing approximations for the exchange-correlation energy as a functional of the electron density. Special emphasis is placed upon recently developed density-scaling relationships. Commonly used generalized gradient approximations are compared against several of these conditions. A direct tabular comparison of these functionals (not of calculated properties) with one another is also made. © 1994 John Wiley & Sons, Inc. 相似文献
4.
R. A. Kotel’nikova G. N. Bogdanov G. V. Zotina V. S. Romanova Z. N. Parnes 《Physics of the Solid State》2002,44(3):576-577
Efficient quenching of eosin phosphorescence by amino-acid derivatives of fullerene (AADFs) such as C60-alanine and C60-glycine in aqueous solutions indicates the possibility of transferring electrons from eosin to fullerene upon collisions or in the exciplex state. To investigate electron transfer in the protein structure, we studied the process of incorporation of C60-alanine and C60-glycine into the heme pocket of myoglobin by controlling Förster quenching. The dissociation constant for the protein-AADF complex was estimated. 相似文献
5.
V. S. Bilanych I. I. Makauz T. D. Mel’nichenko I. M. Rizak V. M. Rizak 《Physics of the Solid State》2006,48(11):2060-2064
The internal friction in Ge x As40 ? x S60 glasses is investigated in the temperature range 100 K-T g at infralow frequencies (10?3?10?1 Hz). It is shown that the concentration dependence of the internal friction of these materials changes as a result of the transformation of the dominant kinetic unit in dissipative processes of the relaxation and nonrelaxation types. It is established tha the change in the mechanism of internal friction in the Ge x As40 ? x S60 glasses leads to a jump in the activation energy of the α relaxation and to a local minimum in the frequency factor τ0. 相似文献
6.
E. S. Zhukova A. S. Prokhorov I. E. Spektor V. A. Karavanskiĭ N. N. Mel’nik T. N. Zavaritskaya B. P. Gorshunov 《Physics of the Solid State》2007,49(12):2242-2250
The dielectric response (conductivity and permittivity) spectra of a series of nanoporous silicon samples prepared by anodization of low-resistivity single-crystal silicon are measured, for the first time, using terahertz and IR spectroscopy in the frequency range 7–4000 cm?1 at room temperature. The spectra obtained are analyzed in terms of the effective medium theory with a size-dependent dielectric response function of nanoinclusions and averaged dielectric characteristics of the surrounding medium. The geometric and dielectric characteristics of silicon nanoinclusions are determined. The dielectric properties of inclusions are found to be affected by nanosize effects, namely, carrier scattering at crystallite boundaries and a broadening of the band gap due to quantum confinement. The spectra of the samples prepared by adding iodine to the electrolyte exhibit a resonance at frequencies of 150–300 cm?1. The nature of the resonance can be associated with the presence of chemisorbed iodine on the surface of porous silicon. Possible mechanisms responsible for the changes in broadband conductivity and permittivity spectra of single-crystal silicon upon transformation into a nanoporous structure are discussed. 相似文献
7.
8.
V. T. Astrelin A. V. Burdakov V. S. Koidan K. I. Mekler P. I. Mel’nikov V. V. Postupaev M. A. Shcheglov 《Journal of Experimental and Theoretical Physics》1998,86(3):489-500
This paper presents the results of experiments on two-stage heating of a dense plasma by a relativistic electron beam in the
GOL-3 facility. A dense plasma with a length of about a meter and a hydrogen density up to 1017 cm−3 was created in the main plasma, whose density was 1015 cm−3. In the process of interacting with the plasma, the electron beam (1 MeV, 40 kA, 4 μs) imparts its energy to the electrons of the main plasma through collective effects. The heated electrons, as they disperse
along the magnetic field lines, in turn reach the region of dense plasma and impart their energy to it by pairwise collisions.
Estimates based on experimental data are given for the parameters of the flux of hot plasma electrons, the energy released
in the dense plasma, and the energy balance of the beam-plasma system. The paper discusses the dynamics of the plasma, which
is inhomogeneous in density and temperature, including the appearance of pressure waves.
Zh. éksp. Teor. Fiz. 113, 897–917 (March 1998) 相似文献
9.
A. A. Kurskaya S. V. Mel’khanova S. M. Pimenova N. V. Yashin 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2006,80(11):1754-1756
The energies of combustion and standard enthalpies of formation of 1-nitrospiro[2.3]hexane, 7-nitrodispiro[3.0.3.1]nonane, and 1,1-dinitrocyclopropane were determined experimentally. 相似文献
10.
Jesús Valdés-Martínez Ruben A. Toscano Roberto Salcedo Raymundo Cea-Olivares Adrian Meléndez 《Monatshefte für Chemie / Chemical Monthly》1990,121(8-9):641-647
Summary The crystal and molecular structure of salicylaldehyde semicarbazone was obtained by single crystal X-ray diffraction. The O atom of the semicarbazone fragment isanti to the N atom of the hydrazinic group. The distribution of bond lengths in the semicarbazone fragment indicates delocalization of the -electrons. The crystal structure is stabilized by intra- and intermolecular hydrogen bonds.
Semicarbazone und Thiosemicarbazone, 12. Mitt.: Die Kristallstruktur des Salicylaldehyd-Semicarbazons
Zusammenfassung Die Kristallstruktur und die molekulare Struktur des Salicylaldehyd-Semicarbazons wurde über Einkristall-Röntgenstreuung ermittelt. Das O-Atom des Semicarbazonteils stehtanti zum N-Atom der Hydrazin-Gruppierung. Die Bindungslängen in der Semicarbazoneinheit zeigen eine Delokalisierung der -Elektronen an. Die Geometrie der Verbindung wird durch stabilisierende intra- und intermolekulare Wasserstoffbrückenbindungen bestimmt.相似文献