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111.
Hayashi SY Tsurumaki E Inokuma Y Kim P Sung YM Kim D Osuka A 《Journal of the American Chemical Society》2011,133(12):4254-4256
Subbacteriochlorins, which were prepared via hydrogenation of subporphyrins with Raney nickel, are modestly aromatic due to 14π-diazaannulenic circuit and exhibit characteristic blue-shifted Soret-like bands, intensified fluorescence spectra, and high oxidation potentials. 相似文献
112.
Iida M Kawakami S Syouno E Er H Taguchi E 《Journal of colloid and interface science》2011,356(2):630-638
Ionic liquids of an N-alkylethylenediamine-silver(I) complex cation (alkyl=hexyl, 2-ethylhexyl, and octyl) or a protic N-alkylethylenediaminium cation (alkyl=butyl, hexyl, 2-ethylhexyl, octyl, decyl, and dodecyl) with a bis(trifluoromethanesulfonyl)amide counter anion (Ag-ILs and PILs, respectively) were prepared and their physicochemical properties were investigated. The trend of solidification decreased in the order octyl?hexyl>2-ethylhexyl for the Ag-ILs, and butyl>dodecyl>decyl>octyl>hexyl?2-ethylhexyl for the PILs. The diffusion coefficients of the cations indicated stronger intermolecular interactions in PILs than in the Ag-ILs because of hydrogen-bonding networks, and it has been revealed that the intermolecular interactions increase in the order, hexyl相似文献
113.
1-Alkynyl- and 1-alkenyl-3-arylimidazo[1,5-a]pyridines were synthesized. The Sonogashira coupling of 3-aryl-1-iodoimidazo[1,5-a]pyridines and various terminal alkynes with Pd(PPh(3))(2)Cl(2) (10 mol %) and CuI (10 mol %) in triethylamine at 80 °C for 12 h afforded the corresponding 1-alkenyl-3-arylimidazo[1,5-a]pyridines in good to excellent yields. The Mizoroki-Heck reaction of 3-aryl-1-iodoimidazo[1,5-a]pyridines and various styrene derivatives proceeded smoothly with Pd(OAc)(2) (5 mol %), IMes·HCl (10 mol %), and Cs(2)CO(3) (2 equiv) in DMA at 130 °C for 20 h to give the alkenylated imidazo[1,5-a]pyridines in moderate to high yields. The fluorescence maxima and fluorescence quantum yields of the alkynylated products were 458-560 nm and Φ(F) = 0.08-0.26 in chloroform solution, and those of the alkenylated imidazopyridines were 479-537 nm and Φ(F) = 0.03-0.13. The absorption behaviors of the obtained alkynylated and alkenylated imidazo[1,5-a]pyridines showed a good fit to the values predicted by TDDFT calculations at the B3LYP/6-311++G(d,p) level. In addition, the alkynylated imidazo[1,5-a]pyridines obtained showed linear correlations between the Hammett substituent constants of the substituents on the arylalkynyl group and their fluorescence wavelengths. 相似文献
114.
Semiconductor diamond is considered the best heater material to generate ultra-high temperatures in a Kawai cell. In two pioneering studies, a mixture of graphite and amorphous boron (or boron carbide, B4C) was converted to semiconductor diamond in the diamond stability field and was confirmed to generate 2000°C and 3500°C, respectively. Following these works, we synthesized a homemade boron-doped graphite block with fine machinability. With this technical breakthrough, we developed a semiconductor diamond heater in a smaller Kawai-type cell assembly. Here, we report the procedure for making machinable boron-doped graphite, and the performance of the material as a heater in a Kawai cell at 15?GPa using tungsten carbide anvils and at ~50?GPa using sintered diamond anvils. Furthermore, we present a finite element simulation of the temperature distribution generated by a semiconductor diamond heater, which is much more homogeneous than that generated by a metal heater. 相似文献
115.
Eiji Ihara Takao Wake Naoki Mokume Tomomichi Itoh Kenzo Inoue 《Journal of polymer science. Part A, Polymer chemistry》2006,44(19):5661-5671
α,α‐Dibromotoluene 1 was found to be polymerized by the reaction with excess Mg to give poly(phenylmethylene)s 2 , whose main chains were partially dehydrogenated to carbon–carbon double bonds (C?C). The C?Cs in 2 can be brominated by treatment with Br2. The polymerization mechanism was presumed to include the formation of Grignard reagents of various species with benzylic C? Br bonds and the nucleophilic attacks of the Grignard reagents to various compounds with benzylic C? Br bonds. Copolymerization of 1 with dichlorodimethylsilane successfully proceeded. Mg/Cu‐mediated copolycondensation of 1 with 1,6‐dibromohexane proceeded to give polymers that have similar compositions to those of random copolymers of ethylene and styrene. © 2006Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 5661–5671, 2006 相似文献
116.
Kazuhiko Mase Mitsuru Nagasono Shin-ichiro Tanaka Tsuneo Urisu Eiji Ikenaga Tetsuji Sekitani Ken-ichiro Tanaka 《Surface science》1997,390(1-3):97-101
Ion desorption induced by a resonant excitation of O 1s of condensed amorphous H2O has been studied by total ion and total electron yield spectroscopy, nonderivative Auger electron spectroscopy (AES) and Auger electron photo-ion coincidence (AEPICO) spectroscopy. The spectrum of total ion yield divided by total electron yield exhibits a characteristic threshold peak at hν = 533.4 eV, which is assigned to the 4a1 ← O 1s resonant transition. The AES at the 4a1 ← O 1s resonance is interpreted as being composed of the spectator-AES of the surface H2O, and the normal-AES of the bulk H2O, where the 4a1 electron is delocalized before Auger transitions. H+ is found to be the only ion species in AEPICO spectra measured at the 4a1 ← O 1s resonance and at the O 1s ionization (hν = 560 eV). The electron kinetic energy dependence of the AEPICO yield (AEPICO yield spectrum) at the 4a1 ← O 1s resonance is found to be greatly different from that at the O 1s ionization. The peak positions of the AEPICO yield spectrum at the 4a1 ← O 1s resonance are found to correspond to those of the spectator-AES of the surface H2O, which is extracted from the AES at the 4a1 ← O 1s resonance. Furthermore, the AEPICO yield is greatly enhanced at the 4a1 ← O 1s resonance as compared with that at the O 1s ionization. On the basis of these results, a spectator-Auger-stimulated ion desorption mechanism and/or ultra-fast ion desorption mechanism are concluded to be responsible for the H+ desorption at the 4a1 ← O 1s resonance. The enhancement of the H+ yield is ascribed to the O---H anti-bonding character of the 4a1 orbital. 相似文献
117.
Eiji Yanagida 《Journal of Differential Equations》2002,179(1):311-335
A reaction-diffusion system with skew-gradient structure is a sort of activator-inhibitor system that consists of two gradient systems coupled in a skew-symmetric way. Any steady state of such a system corresponds to a critical point of some functional. The aim of this paper is to study the relation between a stability property as a steady state of the reaction-diffusion system and a mini-maximizing property as a critical point of the functional. It is shown that a steady state of the skew-gradient system is stable regardless of time constants if and only if it is a mini-maximizer of the functional. It is also shown that the mini-maximizing property is closely related with the diffusion-induced instability. Moreover, by using the property that any mini-maximizer on a convex domain is spatially homogeneous, quite a general instability criterion is obtained for some activator-inhibitor systems. These results are applied to the diffusive FitzHugh-Nagumo system and the Gierer-Meinhardt system. 相似文献
118.
119.
Takemi Yanagimoto Eiji Yamamoto 《Annals of the Institute of Statistical Mathematics》1985,37(1):37-49
Summary The conventional procedures for a common odds ratio in multiple 2×2 tables are explored and critiqued. Three types of linear
approximation to the likelihood equations under some models of common measures of association are used to derive the popular
conventional estimators and test statistics. Some of them are derived using the model of the common standardized difference
which is an unacceptable measure. The derivation provides us with some characteristics of the procedures. The advantages of
procedures based on the conditional and unconditional likelihoods are discussed.
The Institute of Statistical Mathematics 相似文献
120.
Internal rotation of cannabidiol (1), its mono-(2) and dimethyl (3) derivatives has been studied by 1H and 13C dynamic NMR spectroscopy. The free energy of activation for the rotation of C3-C2, bond that we have observed for cannabidiol of 14.7 kcal/mol at 22° in CDCl3 is in contrast with values previously reported in the literature. Molecular mechanics simulation of the rotation of C3-C2, bond of a model structure (4) well reproduced the presently determined barrier height. Analysis of the calculated rotational transition state structure revealed severe nonbonded C2H/O and C 8/O interactions as the source of barrier. Calculations of other model structures indicate general occurrence of restricted rotation about the pivot bond of phenylcyclohexanes appropriately substituted at β-carbon of cyclohexane ring and at ortho position of phenyl ring. The fully substituted 2,6-dimethyl-1-(o,o'-dimethylphenyl) cyclohexane (10) is predicted to show atropisomerism. 相似文献