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71.
A series of mono-, bis- and trisnaphthalimides with different substituents on the naphthalimide ring system was prepared. For compounds containing a thiophenyl substituent fluorescence spectroscopic measurements were performed and unexpectedly showed an increase in fluorescence emission for the bis- and trisnaphthalimide derivatives in phosphate buffered saline. Additional fluorescence microscopic experiments indicated an efficient cellular uptake of the thiophenyl substituted compound 1c into cultured tumor cells. Experiments on the inhibition of tumor cell proliferation were performed in MCF-7 breast adenocarcinoma and HT-29 colon carcinoma cells and confirmed derivatives containing a nitro substituent as the most active compounds. Compound 1c demonstrated potential as photoinducable antitumor agent. 相似文献
72.
We prove that when subjected to periodic forcing of the form certain two‐dimensional vector fields with dissipative homoclinic loops generate strange attractors with Sinai‐Ruelle‐Bowen measures for a set of forcing parameters (μ, ρ, ω) of positive Lebesgue measure. The proof extends ideas of Afraimovich and Shilnikov and applies the recent theory of rank 1 maps developed by Wang and Young. We prove a general theorem and then apply this theorem to an explicit model: a forced Duffing equation of the form © 2011 Wiley Periodicals, Inc. 相似文献
73.
74.
M. Ott 《Fresenius' Journal of Analytical Chemistry》1938,113(3-4):81-83
Ohne Zusammenfassung 相似文献
75.
H. Beck und E. Ott 《Fresenius' Journal of Analytical Chemistry》1910,49(6):361-364
Ohne Zusammenfassung 相似文献
76.
77.
78.
The structure of28Si above 10 MeV excitation energy III: Level scheme and shell model interpretation
J. Brenneisen D. Grathwohl M. Lickert R. Ott H. Röpke J. Schmälzlin P. Siedle B. H. Wildenthal 《Zeitschrift für Physik A Hadrons and Nuclei》1995,352(4):403-415
28Si level scheme up to 14.5 MeV excitation energy is reevaluated using information from two preceding papers. It consists of approximately 250 levels which are almost completely characterized according to the quantum numbersI, π, T of the levels. The properties of positive-parity states are compared to the predictions of shell model calculations within the completes-d basis space using the unifieds-d shell Hamiltonian. A spectrum of 48 experimentalT=1 states between 9.3 and 16 MeV is reproduced with a rms deviation of only 150 keV. A calculation of radiative widths and γ-decay modes which uses free-nucleong-factors yields excellent agreement with experiment and confirms that quenching of M1 transitions is only marginal in28Si. The detailed shell model analysis of theT=0 spectrum is extended to the limiting energy whereT=1 wave function admixtures, not contained in the theory, become important experimentally. This happens at 6–8 MeV above the yrast state, depending on the spin value. Altogether it appears that a spectrum of 171 levels below 14.5 MeV, which have positive or unassigned parity, is almost completely accounted for by the model. Apparent intruder states from outside thes-d shell space are observed atE x =10 945 keV (I π=4+) and 12 860 keV (I π=6+) and are interpreted as members of aK π=0+ rotational band. 相似文献
79.
Stephen P. Birkeland Guido H. Daub F. Newton Hayes Donald G. Ott 《Zeitschrift für Physik A Hadrons and Nuclei》1960,159(5):516-523
A number of new 2- and 2,7-aryl substituted phenanthrenes, 3,4-dihydrophenanthrenes, and 9,10-dihydrophenanthrenes, as well as some relatedp-quaterphenyls andp-terphenyls, were tested as liquid scintillation solutes. Also determined were the compounds' ultraviolet absorption spectra, ultraviolet-induced fluorescence spectra, and Kallmann parameters. On the basis of these measurements, it was possible to correlate to some degree structure and scintillation ability. Some interesting results regarding conjugation and co-planarity in the linear polyphenyls were also obtained. 相似文献
80.
A. D. Bianchi E. Felder A. Schilling M. A. Chernikov F. Hulliger H. R. Ott 《Zeitschrift für Physik B Condensed Matter》1995,99(1):69-76
We report measurements of the specific heatC
p(T), electrical resistivity ϱ(T) and magnetic susceptibility ξ(T) of hexagonal CePd2In, at low temperatures. Anomalies inC
p(T), χ(T) and ϱ(T) atT=1.23 K, indicate a phase transition, most likely to an antiferromagnetically-ordered phase. The electronic entropy reachesR ln2 per mole Ce at 9.2K, suggesting that the phase transition involves a doublet state. The ordered phase coexists with moderately
correlated itinerant electrons. 相似文献