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31.
32.
Branko Grünbaum 《Discrete Mathematics》1973,5(3):241-246
A1 least three planes are needed in order to cut all edges of a 3-dimensional centrally symmetric convex polytope by planes which miss all vertices of the polytope. In contrast, there exist centrally symmetric convex tessellations of the 2-sphere for which two planes are sufficient. 相似文献
33.
Slobodan Gorjan Barbka Klemenc Marija Stari? Branko Stanovnik Miha Ti?ler 《Monatshefte für Chemie / Chemical Monthly》1976,7(1):1199-1208
Diazotized 3-amino-1,2,4-triazole reacted with 1,3-cyclohexanedione or its 5,5-dimethyl derivative to give the tricyclic 1,2,4-triazine derivatives1 a and1 b. With 1,3-indanedione the tetracyclic compound8 was obtained. Compound1 a or the diacetyl derivative4 a are transformed in an acid catalyzed reaction into the fully aromatic system6 a with simultaneous rearrangement. Chemical reductions of systems1, 10 and12 have been investigated and the compounds9, 11 and13 were isolated and identified. Diazotized 2-aminothiazole readily formed the coupling products with reactive methylene compounds, but only14 could be prepared pure by cyclodehydration. 相似文献
34.
Angelovski G Costisella B Kolarić B Engelhard M Eilbracht P 《The Journal of organic chemistry》2004,69(16):5290-5294
Azamacrocyclic fluorophores containing piperazine units were synthesized using sequential rhodium-catalyzed regioselective hydroformylation-reductive amination. A piperazine unit is introduced into the macrocycles to act simultaneously as electron donor and binding site. The macrocycles chelate divalent cations, either Zn2+ or Co2+, which considerably enhanced fluorescence. Complexation with Zn2+ was additionally confirmed by NMR. 相似文献
35.
Damjana Miheli
Renata Jake Jurij Svete Branko Stanovnik Simona Goli Grdadolnik 《Journal of heterocyclic chemistry》2001,38(6):1307-1312
(S)‐5‐Benzoyloxymethyl‐3‐[(E)‐(dimethylamino)methylidene]tetrahydrofuran‐2‐one (6), prepared in 5 steps from L‐glutamic acid (1), was used as precursor in a one step ‘ring switching’ synthesis of (S)‐2‐hydroxy‐3‐heteroaryl‐l‐propyl benzoates 13‐18, 23, 24. In the reaction of 6 with 2‐aminopyridine (21) and 2‐amino‐4,6‐dimethylpyrimidine (22) the corresponding dimethylamine substitution products (25, 26) were obtained. 相似文献
36.
37.
Threshold photoelectron photoion coincidence has been used to prepare selected internal energy distributions of nitrosobenzene ions [C(6)H(5)NO(+)]. Dissociation to C(6)H(5)(+) + NO products was measured over a range of internal energies and rate constants from 10(3) to 10(7) s(-1) and fitted with the statistical theory of unimolecular decay. A 0 K dissociative photoionization onset energy of 10.607 ± 0.020 eV was derived by using the simplified statistical adiabatic channel model. The thermochemical network of Active Thermochemical Tables (ATcT) was expanded to include phenyl and phenylium, as well as nitrosobenzene. The current ATcT heats of formation of these three species at 0 K (298.15 K) are 350.6 (337.3) ± 0.6, 1148.7 (1136.8) ± 1.0, and 215.6 (198.6) ± 1.5 kJ mol(-1), respectively. The resulting adiabatic ionization energy of phenyl is 8.272 ± 0.010 eV. The new ATcT thermochemistry for phenyl entails a 0 K (298.15 K) C-H bond dissociation enthalpy of benzene of 465.9 (472.1) ± 0.6 kJ mol(-1). Several related thermochemical quantities from ATcT, including the current enthalpies of formation of benzene, monohalobenzenes, and their ions, as well as interim ATcT values for the constituent atoms, are also given. 相似文献
38.
We simulate transport of a solute through three-dimensional images of different rock samples, with resolutions of a few microns, representing geological media of increasing pore-scale complexity: a sandpack, a Berea sandstone, and a Portland limestone. We predict the propagators (concentration as a function of distance) measured on similar cores in nuclear magnetic resonance experiments and the dispersion coefficient as a function of Péclet number and time. The behavior is explained using continuous time random walks with a truncated power-law distribution of travel times: transport is qualitatively different for the complex limestone compared to the sandstone or sandpack, with long tailing, an almost immobile peak concentration, and a very slow approach to asymptotic dispersion. 相似文献
39.
40.
Branko Drlja?aSvetislav Savovi? Alexandar Djordjevich 《Optics and Lasers in Engineering》2011,49(5):618-622
The time-dependent power flow equation, which is reduced to its time-independent counterpart is employed to calculate frequency response and bandwidth in addition to mode coupling and mode-dependent attenuation in a step-index plastic optical fiber. The frequency response is specified as a function of distance from the input fiber end. This is compared to reported measurements. Mode-dependent attenuation and mode dispersion and coupling are known to be strong in plastic optical fibers, leading to major implications for their frequency response in data transmission systems. 相似文献