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101.
Castelaín M Martínez G Merino P Martín-Gago JÁ Segura JL Ellis G Salavagione HJ 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(16):4965-4973
Graphene flakes covalently modified with a conjugated polymer, poly[(9,9-dihexylfluorene)-co-alt-(9,9-bis-(6-azidohexyl)fluorene)] (PFA), were efficiently synthesised by a Cu-catalysed Huisgen 1,3-dipolar cycloaddition between alkyne-modified graphene and an azide-functionalised polymer. Two approaches for the modification of graphene with alkyne groups were investigated (coupling with a diazonium salt generated in situ or an amidation reaction) and the optimum conditions determined. The success of the click-coupling approach was confirmed by FTIR, (1)H?NMR, Raman, and X-ray photoelectron spectroscopy (XPS). The absorption and emission spectra of the click product show a strong solvent dependency. 相似文献
102.
Mendoza-Quijano MR Ferrer-Sueta G Flores-Álamo M Aliaga-Alcalde N Gómez-Vidales V Ugalde-Saldívar VM Gasque L 《Dalton transactions (Cambridge, England : 2003)》2012,41(16):4985-4997
The catecholase activity of two dinuclear Cu(II) complexes with distant metal centers is discussed together with solid state and solution studies. The crystal structure for one of them, [Cu(2)(diep)(H(2)O)(4)](ClO(4))(4)·2H(2)O, is described, showing the two copper ions are 7.457 ? apart and in a square pyramidal coordination. Both complexes display a weak antiferromagnetic coupling in the solid state that is manifest in the dimer EPR spectra obtained in frozen solution. The pH-potentiometric speciation performed in 1:1 MeOH-H(2)O allowed the assignment of hydrolyzed copper species as those catalytically active in the oxidation of 3,5-di-tert-butylcatechol (DTBC). The kinetic measurements led us to propose behavior consistent with Michaelis-Menten plus a linear dependence of the initial rate on [DTBC]. This can be associated with the presence of more than one catalytically active species, which is consistent with the evidence of several differently hydrolyzed species shown in the predominance diagrams. Product characterization studies led to establishing the formation of hydrogen peroxide during the catalytic cycle, while semiquinone and superoxide radicals were detected by EPR spectroscopy, supporting one-electron transference at each of the copper centers. 相似文献
103.
We present a time-reversal invariant s-wave superconductor supporting Majorana edge modes. The multiband character of the model together with spin-orbit coupling are key to realizing such a topological superconductor. We characterize the topological phase diagram by using a partial Chern number sum, and show that the latter is physically related to the parity of the fermion number of the time-reversal invariant modes. By taking the self-consistency constraint on the s-wave pairing gap into account, we also establish the possibility of a direct topological superconductor-to-topological insulator quantum phase transition. 相似文献
104.
Ketamine is an analgesic/anesthetic drug, which, in combination with other drugs, has been used as anesthetic for over 40 years. Ketamine induces its analgesic activities by blocking the N-methyl-D-aspartate (NMDA) receptor in the central nervous system (CNS). We have reported that low doses of ketamine administrated to patients before incision significantly reduced post-operative inflammation as reflected by reduced interleukin-6 (IL-6) sera-levels. Our data demonstrated in a rat model of Gram-negative bacterial-sepsis that if we inject a low dose of ketamine following bacterial inoculation we reduce mortality from approximately 75% to 25%. Similar to what we have observed in operated patients, the levels of TNF-α and IL-6 in ketamine-treated rats were significantly lower than in septic animals not treated with ketamine. On the base of these results, we have designed and synthesized series of new analogues of ketamine applying a thermal rearrangement of alicyclic α-hydroxyimines to a-aminoketones in parallel arrays. One of the analogues (compound 6e) displayed high activity in down-regulating the levels of IL-6 and TNF-α in vivo as compared to ketamine. 相似文献
105.
We report the synthesis of HKUST‐1 (Cu3(btc)2; btc=benzene‐1,3,5‐tricarboxylate) and its growth kinetics by dynamic light scattering completely at room temperature without prior nucleation‐induction steps. Upon an increase in concentration of the starting solutions, the generation of a pure phase requires adjustment of the H2O/EtOH ratio. The presence of DMF is important to avoid competitive side phases. Replacement of DMF by a minimal amount of diethylamine resulted in the instantaneous formation of pure HKUST‐1 upon mixing at room temperature. Additionally, the synthesis parameters strongly influence the final crystallite size and porous properties. 相似文献
106.
A full-dimensional quantum dynamics study is carried out for the highly fluxional H(5)(+) cation on a recent reference potential energy surface by using the multi configuration time-dependent Hartree method. With five equivalent light atoms and shallow barriers between various low-lying stationary points on the surface, the spectroscopic characterization of H(5)(+) represents a huge challenge for accurate quantum dynamics simulations. The present calculation is the first such a study on this cation, which together with its isotope analogies are of primary importance in the interstellar chemistry. The vibrational ground state properties and several vibrationally excited states corresponding to low vibrational frequency motions, not yet directly observable by the experiment, are presented and analyzed. 相似文献
107.
Ferdinando Mancini Evgeny Plekhanov Gerardo Sica 《Central European Journal of Physics》2012,10(3):609-614
In this paper we study a generalization of the Hubbard model by considering spin-spin interactions described by the exchange constant J. An external magnetic field his also taken into account. In the narrowband limit and for the 1D case, we present the exact solution obtained in the framework of the Green’s function formalism, using the Composite Operator Method. We report the T = 0 phase diagram for both ferro (J > 0) and anti-ferro (J < 0) couplings. The competition of the different energy scales (U, J, and h; being U the local charge interaction) generates a variety of phases and different charge and spin orderings. 相似文献
108.
Gerardo R. Echevarría Andrea Basagoitia Jos G. Santos Francisco García Blanco 《Journal of molecular catalysis. A, Chemical》2000,160(2):2205-215
The macroscopic rate constants of formation (k1) and hydrolysis (k2) for the reactions of pyridoxal 5′-phosphate (PLP) with hydrazine (PLP-HY system), carbidopa (-hydrazino--methyl-β-(3,4-dihydroxyphenyl)propionic acid, PLP-CD system), hydralazine (1-hydrazinophthalazine, PLP-HL system) and isoniazid (4-pyridinecarboxylic acid hydrazide, PLP-ISO system) were fitted to a kinetic scheme that considers the different ionic species present in the medium, their protonation constants, and their individual rates of formation (k1i) and hydrolysis (k2i). The results obtained for the molecules bearing the hydrazine group are compared with those for the reactions of PLP with n-hexylamine (PLP-NHA system) and poly-
-lysine (PLP-LYS system). Some structural effects on the individual rate constants are also examined. 相似文献
109.
The 13C NMR spectra of sixteen 4-ene-3-keto- and 1,4-diene-3-keto corticosteroids are described. Substituent shifts and the effect of added methanol-d4 are reported, and conformational distortions and intramolecular hydrogen bonding are analysed based on these data. 相似文献
110.
Gerardo Martínez Jos Luis Milln 《Journal of polymer science. Part A, Polymer chemistry》2004,42(23):6052-6060
The nucleophilic substitution reactions on poly(vinyl chloride) (PVC) with potassium 4‐acetamidothiophenolate, potassium 2‐naphthalenethiolate, and sodium 2‐mercaptobenzothiazolate have been undertaken in a cyclohexanone solution. The aim was to study, from a comparative point of view, the influence of nucleophile characteristics, in particular bulkiness, reactivity, and nucleophile polarity, on the reaction mechanisms by following the microstructural evolution with the degree of substitution of the same PVC sample with three types of nucleophile under the same experimental conditions. The quantitative microstructural analysis as a function of conversion has been followed by 13C NMR spectroscopy. Because of the steric hindrance and moderate reactivity of 2‐mercaptobenzothiazolate, the stereoselective nature of the reaction is enhanced, occurring via the meso‐racemic ( mr ) triad of mmr tetrad, inoperative in practice, unlike the other nucleophiles. This circumstance and the fact that the bulkiness of the nucleophile and interacting effects provide an enhancement of the molecular microstructure‐based mechanisms, such that glass‐transition temperature (Tg) varies with the degree of substitution, in all cases, along with the ratio between the extent to which mmr and rrmr structure intervene in the substitution reaction, thereby providing new and valuable information regarding the Tg–microstructure relationship. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 6052–6060, 2004 相似文献