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961.
We calculate energy spectra and angular distributions of single and correlated spectra after the absorption of stopped pions in nuclei. We assume: The pion is abosrbed by a pair of nucleons; these primary nucleons may leave the nucleus directly or only after one or more collisions with other nucleons. We propose a multiple scattering expansion for the intranuclear cascade after pion absorption. Various experimental data are successfully described in shape and absolute magnitude. The ratio Rnp = R(π?np → nn)/R (π? pp → np) is determined from the experimental proton spectra: Rnp = 13 ± 6. 相似文献
962.
Chiang C. Mei 《Wave Motion》1979,1(2):113-122
The diffraction of high-frequency P waves incident along the axis of a slender cavity of finite length is investigated. The diffracted field can be divided into several regions. Near the cavity SV waves are generated by mode conversion but they are confined to two slanted strips on the sides of the cavity. The boundary layers along the edges of these strips are also studied. Diffraction of incident SV waves is also considered but the P waves generated by mode conversion affect only the immediate neighborhood of the cavity. Similar problems with a rigid slender inclusion are briefly discussed. 相似文献
963.
F. P. Chiang 《Optics and Lasers in Engineering》1981,2(3):151-160
Strain concentration factors of circular cylinders with circular and square holes are analysed by a white light speckle method. We introduce a four-aperture arrangement for recording white light speckles and find that the resulting isothetics are better in quality. 相似文献
964.
A. S. Carroll I. -H. Chiang T. F. Kycia K. K. Li M. D. Marx D. C. Rahm 《Physics letters. [Part B]》1979,80(4-5)
Total cross sections of π±, K±, p and
on protons and deuterons have been measured at 6 momenta between 200 and 370 GeV/c. 相似文献
965.
M. Aono T.-C. Chiang J.A. Knapp T. Tanaka D.E. Eastman 《Solid State Communications》1979,31(4):271-274
Accurate valence band dispersions E of LaB6 have been determined along three main symmetry lines ΓM, ΓX, and XM using one single crystal (001) surface by a simple new photoemission technique of general utility. Using direct interband transitions, Edispersions are mapped out by suitably scanning polar emission angle and the photon energy. Detailed results agree well with recent Xα-APW energy band calculations. 相似文献
966.
Ohne Zusammenfassung 相似文献
967.
Capacitive and textural characteristics of manganese oxide prepared by anodic deposition: effects of manganese precursors and oxide thickness 总被引:4,自引:0,他引:4
Yi-Shiun?Chen Chi-Chang?HuEmail author Yung-Tai?Wu 《Journal of Solid State Electrochemistry》2004,8(7):467-473
The influence of manganese precursors on the deposition rate of hydrous manganese oxide in the amorphous form (denoted as a-MnOx·nH2O) and the effect of oxide thickness on the electrochemical properties of a-MnOx·nH2O, for application as electrochemical supercapacitors, were systematically investigated in this work. The results showed that Mn(CH3COO)2·4H2O is a more promising precursor because of its high deposition rate at much lower potentials in comparison with MnSO4·5H2O, MnCl2·4H2O, and Mn(NO3)2·4H2O. The capacitive characteristics of a-MnOx·nH2O were found to be independent of precursors, probably due to the fact that the mean oxidation state of Mn is not significantly affected by changing the anions of manganese precursors (from the XPS results). The capacity of oxide deposits was found to be proportional to the charge density of deposition (i.e., loading) of a-MnOx·nH2O when it was equal to or less than a critical value (ca. 3.5 C cm–2), while poorer capacitive behavior with a lower capacity was clearly found beyond this critical value. The a-MnOx·nH2O deposit with 3.5 C cm–2, exhibiting an acceptable capacitive performance, showed the highest capacity of energy storage for supercapacitors. 相似文献
968.
Anisimovsky VV Artamonov AV Bassalleck B Bhuyan B Blackmore EW Bryman DA Chen S Chiang IH Christidi IA Cooper PS Diwan MV Frank JS Fujiwara T Hu J Ivashkin AP Jaffe DE Kabe S Kettell SH Khabibullin MM Khotjantsev AN Kitching P Kobayashi M Komatsubara TK Konaka A Kozhevnikov AP Kudenko YG Kushnirenko A Landsberg LG Lewis B Li KK Littenberg LS Macdonald JA Mildenberger J Mineev OV Miyajima M Mizouchi K Mukhin VA Muramatsu N Nakano T Nomachi M Nomura T Numao T Obraztsov VF Omata K Patalakha DI 《Physical review letters》2004,93(3):031801
An additional event near the upper kinematic limit for K+-->pi(+)nunu; has been observed by experiment E949 at Brookhaven National Laboratory. Combining previously reported and new data, the branching ratio is B(K+-->pi(+)nunu;)=(1.47(+1.30)(-0.89))x10(-10) based on three events observed in the pion momentum region 211
相似文献
969.
Airapetian A Akopov N Akopov Z Amarian M Ammosov VV Andrus A Aschenauer EC Augustyniak W Avakian R Avetissian A Avetissian E Bailey P Baturin V Baumgarten C Beckmann M Belostotski S Bernreuther S Bianchi N Blok HP Böttcher H Borissov A Bouwhuis M Brack J Brüll A Bryzgalov V Capitani GP Chiang HC Ciullo G Contalbrigo M Dalpiaz PF De Leo R De Nardo L De Sanctis E Devitsin E Di Nezza P Düren M Ehrenfried M Elalaoui-Moulay A Elbakian G Ellinghaus F Elschenbroich U Ely J Fabbri R Fantoni A 《Physical review letters》2004,92(1):012005
Double-spin asymmetries of semiinclusive cross sections for the production of identified pions and kaons have been measured in deep inelastic scattering of polarized positrons on a polarized deuterium target. Five helicity distributions including those for three sea quark flavors were extracted from these data together with reanalyzed previous data for identified pions from a hydrogen target. These distributions are consistent with zero for all three sea flavors. A recently predicted flavor asymmetry in the polarization of the light quark sea appears to be disfavored by the data. 相似文献
970.
The MNDO SCF MO method developed by Dewar and co-workers has been tested in regard to its ability to provide UPS band-assignments for a series of unsaturated hydrocarbons and fluorocarbons. The method performs admirably in this endeavour and generally predicts the same orbital-ordering scheme as that predicted by rigorous ab initio computational procedures. The possible use of the method in studying the “perfluoro effect” has been addressed as well. The method is clearly not as reliable for hexafluoro-(Dewar)benzene as for the other fluorocarbons. The MNDO predictions of the band assignments for the syn and anti dimers of cyclobutadiene serve to muddle further an already lively, but muddled, controversy. 相似文献