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81.
Acosta D Adelman J Affolder T Akimoto T Albrow MG Ambrose D Amerio S Amidei D Anastassov A Anikeev K Annovi A Antos J Aoki M Apollinari G Arisawa T Arguin JF Artikov A Ashmanskas W Attal A Azfar F Azzi-Bacchetta P Bacchetta N Bachacou H Badgett W Barbaro-Galtieri A Barker GJ Barnes VE Barnett BA Baroiant S Bauer G Bedeschi F Behari S Belforte S Bellettini G Bellinger J Belloni A Ben-Haim E Benjamin D Beretvas A Bhatti A Binkley M Bisello D Bishai M Blair RE Blocker C Bloom K Blumenfeld B 《Physical review letters》2005,95(7):071801
We present a search for long-lived doubly charged Higgs bosons (H(+/- +/-)), with signatures of high ionization energy loss and muonlike penetration. We use 292 pb(-1) of data collected in pp collisions at sqrt[s] = 1.96 TeV by the CDF II detector at the Fermilab Tevatron. Observing no evidence of long-lived doubly charged particle production, we exclude H(+/- +/-)(L) and H(+/- +/-)(R) bosons with masses below 133 GeV/c(2) and 109 GeV/c(2), respectively. In the degenerate case we exclude H(+/- +/-) mass below 146 GeV/c(2). All limits are quoted at the 95% confidence level. 相似文献
82.
Acosta D Affolder T Akimoto T Albrow MG Ambrose D Amerio S Amidei D Anastassov A Anikeev K Annovi A Antos J Aoki M Apollinari G Arisawa T Arguin JF Artikov A Ashmanskas W Attal A Azfar F Azzi-Bacchetta P Bacchetta N Bachacou H Badgett W Barbaro-Galtieri A Barker GJ Barnes VE Barnett BA Baroiant S Barone M Bauer G Bedeschi F Behari S Belforte S Bellettini G Bellinger J Benjamin D Beretvas A Bhatti A Binkley M Bisello D Bishai M Blair RE Blocker C Bloom K Blumenfeld B Bocci A Bodek A Bolla G 《Physical review letters》2004,93(22):221802
We present the results of a search for doubly charged Higgs bosons (H+/-+/-) decaying to dileptons (ll(')) using approximately 240 pb(-1) of pp collision data collected by the CDF II experiment at the Fermilab Tevatron. In our search region, given by same-sign ll(') mass m(ll('))>80 GeV/c(2) (100 GeV/c(2) for ee channel), we observe no evidence for H+/-+/- production. We set limits on sigma(pp -->H++H---->l(+)l('+)l(-)l('-)) as a function of the mass of the H+/-+/- and the chirality of its couplings. Assuming exclusive same-sign dilepton decays, we derive lower mass limits on H(+/-+/-)(L) of 133, 136, and 115 GeV/c(2) in the ee, mumu, and emu channels, respectively, and a lower mass limit of 113 GeV/c(2) on H(+/-+/-)(R) in the mumu channel, all at the 95% confidence level. 相似文献
83.
Kemmitt T Al-Salim NI Gainsford GJ Bubendorfer A Waterland M 《Inorganic chemistry》2004,43(20):6300-6306
Aqueous titanium citrate solutions were prepared from the reaction of citric acid with titanium 2-propoxide in a range of molar ratios. Solutions containing two or fewer citrates per titanium resulted in the slow crystallization of an insoluble titanium oxo-citrate complex. Single-crystal X-ray analysis identified the species as Ti(8)O(10)(citrate)(4)(H(2)O)(12).14H(2)O.3HOPr(i)(), crystallized in the tetragonal space group I4(1)/a, with a = 30.775(7) A, c = 14.528(7) A, V = 13 759(8) A(3), and Z = 8. The trianionic citrate ligands supply both carboxylate and alkoxide coordination and stabilize the structure using simultaneous chelating and bridging modes of attachment. The compound is a neutral species, exhibiting titanium in three contrasting environments. Laser Raman microscopy and (13)C CPMAS solid-state NMR data were consistent with those of the X-ray crystal structure. When exposed to air, the crystals rapidly lost water and became a powder. The dehydrated powder was noncrystalline to X-rays and insoluble, but (13)C NMR results demonstrated retention of the carboxylate linkages. 相似文献
84.
Alexopoulos T Arenton M Barbosa RF Barker AR Bellantoni L Bellavance A Blucher E Bock GJ Cheu E Childress S Coleman R Corcoran MD Cox B Erwin AR Ford R Glazov A Golossanov A Graham J Hamm J Hanagaki K Hsiung YB Huang H Jejer V Jensen DA Kessler R Kobrak HG Kotera K LaDue J Ledovskoy A McBride PL Monnier E Nelson KS Nguyen H Niclasen R Prasad V Qi XR Ramberg EJ Ray RE Ronquest M Santos E Shanahan P Shields J Slater W Smith D Solomey N Swallow EC Toale PA Tschirhart R Wah YW Wang J White HB 《Physical review letters》2004,93(18):181802
We present a determination of the Cabibbo-Kobayashi-Maskawa parameter |V(us)| based on new measurements of the six largest K(L) branching fractions and semileptonic form factors by the KTeV (E832) experiment at Fermilab. We find |V(us)|=0.2252+/-0.0008(KTeV)+/-0.0021(ext), where the errors are from KTeV measurements and from external sources. We also use the measured branching fractions to determine the CP violation parameter |eta(+-)|=(2.228+/-0.005(KTeV)+/-0.009(ext))x10(-3). 相似文献
85.
Phenanthrenequinone undergoes highly efficient proton transfer processes in the presence of a thiourea-functionalised polystyrene copolymer whereas interactions with a similar benzyl-thiourea monomer show strong redox modulation of the quinone without proton transfer. 相似文献
86.
Alavi-Harati A Alexopoulos T Arenton M Arisaka K Barbosa RF Barker AR Barrio M Bellantoni L Bellavance A Blucher E Bock GJ Bown C Bright S Cheu E Coleman R Corcoran MD Cox B Erwin AR Escobar CO Ford R Glazov A Golossanov A Gouffon P Graham J Hamm J Hanagaki K Hsiung YB Huang H Jejer V Jensen DA Kessler R Kobrak HG Kotera K LaDue J Lai N Ledovskoy A McBride PL Monnier E Nelson KS Nguyen H Prasad V Qi XR Quinn B Ramberg EJ Ray RE Santos E Senyo K Shanahan P Shields J Slater W Solomey N Swallow EC 《Physical review letters》2003,90(14):141801
The KTeV experiment at Fermilab has isolated a total of 132 events from the rare decay K(L)-->e+ e- mu+ mu-, with an estimated background of 0.8 events. The branching ratio of this mode is determined to be [2.69+/-0.24(stat)+/-0.12(syst)]x10(-9), with a radiative cutoff of M(2)(ee mu mu)/M(2)(K)>0.95. The first measurement using this mode of the parameter alpha from the D'Ambrosio-Isidori-Portolès (DIP) model of the K(L)gamma*gamma* vertex yields a result of -1.59+/-0.37, consistent with values obtained from other decay modes. Because of the limited statistics, no sensitivity is found to the DIP parameter beta. We use this decay mode to set limits on CP and lepton violation. 相似文献
87.
Acosta D Affolder T Ahn MH Akimoto T Albrow MG Ambrose D Amidei D Anastassov A Anikeev K Annovi A Antos J Aoki M Apollinari G Arguin JF Arisawa T Artikov A Asakawa T Ashmanskas W Attal A Azfar F Azzi-Bacchetta P Bacchetta N Bachacou H Badgett W Bailey S Barbaro-Galtieri A Barker G Barnes VE Barnett BA Baroiant S Barone M Bauer G Bedeschi F Behari S Belforte S Bell WH Bellettini G Bellinger J Benjamin D Beretvas A Bhatti A Binkley M Bisello D Bishai M Blair RE Blocker C Bloom K Blumenfeld B 《Physical review letters》2003,91(24):241804
We report on measurements of differential cross sections dsigma/dp(T) for prompt charm meson production in ppmacr; collisions at sqrt[s]=1.96 TeV using 5.8+/-0.3 pb(-1) of data from the CDF II detector at the Fermilab Tevatron. The data are collected with a new trigger that is sensitive to the long lifetime of hadrons containing heavy flavor. The charm meson cross sections are measured in the central rapidity region |y|=1 in four fully reconstructed decay modes: D0-->K-pi(+), D(*+)-->D0pi(+), D+-->K-pi(+)pi(+), D(+)(s)-->phipi(+), and their charge conjugates. The measured cross sections are compared to theoretical calculations. 相似文献
88.
A method for extending atomistic computer simulations of solids beyond the nanosecond time scale was used to simulate metal crystal growth on the time scale of laboratory experiments. Transitions involving concerted motion of multiple atoms on the crystal surface are found to lead to remarkably smooth growth of pure Al(100). Cu(100) is found to grow with a rougher surface, consistent with experiments. Not only is the activation energy of the multiatom Al processes surprisingly low, but vibrational entropy also favors processes where many atoms are displaced. 相似文献
89.
Electrochemically tuneable hydrogen bonding interactions are described between a phenyl-urea terminated dendrimer and phenanthrenequinone. 相似文献
90.
Legrand YM Gray M Cooke G Rotello VM 《Journal of the American Chemical Society》2003,125(51):15789-15795
A series of flavins were synthesized bearing electron-withdrawing and -donating substituents. The electrochemical properties of these flavins in a nonpolar solvent were determined. The recognition of these flavins by a diamidopyridine (DAP) receptor and the effect this receptor has on flavin redox potential was also quantified. It was found that the DAP-flavin binding affinity and the reduction potentials (E(1/2)) for both the DAP-bound and unbound flavins correlated well with functions derived from linear free energy relationships (LFERs). These results provide insight and predictive capability for the interplay of electronics and redox state-specific interactions for both abiotic and enzymatic systems. 相似文献