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981.
A. Z. Dubničková S. Dubnička R. Baldini-Ferroli 《Czechoslovak Journal of Physics》1991,41(11):1075-1081
It is shown that all global analyses of nucleon electromagnetic form factor data predict the electron-positron annihilation into neutron-antineutron cross section (for which there are no data till now) to be in a finite energy region substantially larger than the electron-positron annihilation into the proton-antiproton one.Dedicated to the memory of M. Gmitro. 相似文献
982.
We consider a specific continuous-spin Gibbs distribution μt=0 for a double-well potential that allows for ferromagnetic ordering. We study the time-evolution of this initial measure under
independent diffusions.
For `high temperature' initial measures we prove that the time-evoved measure μt is Gibbsian for all t. For `low temperature' initial measures we prove that μt stays Gibbsian for small enough times t, but loses its Gibbsian character for large enough t. In contrast to the analogous situation for discrete-spin Gibbs measures, there is no recovery of the Gibbs property for
large t in the presence of a non-vanishing external magnetic field. All of our results hold for any dimension d≥2. This example suggests more generally that time-evolved continuous-spin models tend to be non-Gibbsian more easily than
their discrete-spin counterparts.
Research carried out at EURANDOM and supported by Deutsche Forschungsgemeinschaft 相似文献
983.
A survey of the contributions of Aldo Cossu in finite geometry is given.
Dedicated to the memory of Professor Aldo Cossu 相似文献
984.
This work describes the first catalytic bismuth-promoted synthesis of polysubstituted guanidines in good yields through the guanylation reaction of N-benzoyl or N-phenylthioureas with primary and secondary amines, but now employing equimolar amounts of each organic reagent. Both bismuth iodine and bismuth nitrate were efficient as inorganic thiophiles at only 5 mol % in relation to substrates, being the first example of inorganic thiophiles acting in guanylation at catalytic levels. 相似文献
985.
Mathematical Notes - 相似文献
986.
V. V. Shelkovnikov Z. M. Ivanova N. A. Orlova T. N. Gerasimova A. I. Plekhanov 《Optics and Spectroscopy》2002,92(6):884-891
The formation and properties of J-aggregates in thin solid films of pseudoisocyanines with long N-alkyl groups, obtained by centrifuging from solutions in organic solvents, were studied. It is shown for the first time that nonsymmetric cyanine dyes, containing a C2H5 group at one nitrogen atom and a C10H21, C15H31, or C18H37 group at another nitrogen atom, spontaneously form J-aggregates stable at room temperature and pressing a narrow absorption band with a half-width at half maximum of 200 cm?1. The thermal stability of J-aggregates in thin films of pseudoisocyanines with alkyl substituents decreases in the following order: C2H5-C2H5> C2H5-C6H13>C2H5-C18H37>C2H5-C10H21>C2H5-C15H31. By introducing 1-octadecyl-2-methylquinolinium iodide in the film, it was found that the J-aggregates studied consist of a small number (2–4) of dye molecules. 相似文献
987.
R. Euler B. Fricke T. Morović W. -D. Sepp A. Rosén 《Zeitschrift für Physik A Hadrons and Nuclei》1980,297(2):101-104
Total energy SCF calculations were performed for noble gas difluorides in a relativistic procedure and compared with analogous non-relativistic calculations. The discrete variational method with numerical basis functions was used. Rather smooth potential energy curves could be obtained. The theoretical Kr-F and Xe-F bond distances were calculated to be 3.5 a.u. and 3.6 a.u. which should be compared with the experimental values of 3.54 a.u. and 3.7 a.u. Although the dissociation energies are off by a factor of about five it was found that ArF2 may be a stable molecule. Theoretical ionization energies for the outer levels reproduce the experimental values for KrF2 and XeF2 to within 2 eV. 相似文献
988.
Pakhurova T. F. Paulin'sh Ya. Ya. Gudrinietse É. Yu. Dashkevich S. V. Ablovatskaya M. V. 《Chemistry of Heterocyclic Compounds》1982,18(11):1217-1217
Chemistry of Heterocyclic Compounds - 相似文献
989.
T. E. Korovkina 《Ukrainian Mathematical Journal》1989,41(8):983-986
Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 41, No. 8, pp. 1137–1141, August, 1989. 相似文献
990.
Y. Fukuda T. Kobayashi H. Yoshida T. Sekizawa N. Sanada 《Applied Surface Science》2002,190(1-4):279-283
Adsorption and decomposition of triethylindium (TEI: (C2H5)3In) on a GaP(0 0 1)-(2×1) surface have been studied by low-energy electron diffraction (LEED), Auger electron spectroscopy (AES), temperature-programmed desorption (TPD) and high-resolution electron energy loss spectroscopy (HREELS). It is found from the TPD result that ethyl radical and ethylene are evolved at about 300–400 and 450–550 K, respectively, as decomposition products of TEI on the surface. This result is quite different from that on the GaP(0 0 1)-(2×4) surface. The activation energy of desorption of ethyl radical is estimated to be about 93 kJ/mol. It is suggested that TEI is adsorbed molecularly on the surface at 100 K and that some of TEI molecules are dissociated into C2H5 to form P–C2H5 bonds at 300 K. The vibration modes related to ethyl group are decreased in intensity at about 300–400 and 450–550 K, which is consistent with the TPD result. The TEI molecules (including mono- and di-ethylindium) are not evolved from the surface. Based on the TPD and HREELS results, the decomposition mechanism of TEI on the GaP(0 0 1)-(2×1) surface is discussed and compared with that on the (2×4) surface. 相似文献