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91.
Calorimetric measurements were carried out on ester-solvent systems where the esters were H(CH2)xCOO(CH2)yH, with x and y varying from 1 to 5, and the solvents were n-hexane and 1,2-dichloroethane. Calculation of the enthalpies of cavity formation enabled the enthalpies of interaction to be determined. Both enthalpies correlated with number of carbon atoms N, equal to x+y in the esters, giving for 1,2-dichloroethane
相似文献
92.
Masahiko Miyauchi Yoshinori Kawaguchi Akira Harada 《Journal of inclusion phenomena and macrocyclic chemistry》2004,50(1-2):57-62
-Cyclodextrin having cinnamamide at 6- or 3-positions (6-CiNH--CD, 3-CiNH--CD) and -cyclodextrin with cinnamamide on 6-position (6-CiNH--CD) have been prepared. Supramolecular structures were formed in the solid state or aqueous solutions and characterized by measurements of NMR and vapor pressure osmometry (VPO). The results indicate that 6-CiNH--CD formed insoluble supramolecular polymers in the solid state, while 6-CiNH--CD and 3-CiNH--CD formed supramolecular complexes in aqueous solutions. 6-CiNH--CD was found to form a dimer in an aqueous solution. 3-CiNH--CD formed intermolecular complexes to give supramolecular polymers. The differences of the position of guest part on cyclodextrins caused to give a variety of supramolecular structures in aqueous solutions. 相似文献
93.
A multireference configurational interaction method based on the separated electron pair (SEP) wave functions, SEP‐CI approach, has been developed as an approximation to the traditional CASSCF method. It differs from the CASSCF method in that active orbitals are obtained from the SEP wave function without further optimization in the subsequent CI calculations, and the active space is automatically constructed according to the occupation coefficients of SEP natural orbitals. These features make the present SEP‐CI method computationally much less demanding than the CASSCF method. The applicability of the SEP‐CI method is illustrated with sample calculations on the insertion reaction of BeH2 and dissociation energies of LiH, BH, FH, H2O, and N2. © 2005 Wiley Periodicals, Inc. J Comput Chem 27: 39–47, 2006 相似文献
94.
E. U. Franck 《Journal of solution chemistry》1973,2(2-3):339-356
A survey is given of recent experimental results obtained from high-temperature, high-pressure investigations with water, aqueous solutions, and ionic fluids. Data on the static dielectric constant of water to 550°C and 5 kbar are given and discussed with respect to their relation to water structure. Infrared and Raman spectra of HDO in pure water have been obtained to 400°C and 4 kbar, which give information on hydrogen bonding. Xe–H2O and CO2–H2O mixtures were investigated in the infrared. Ni(II) and Cu(II) complexes were investigated by absorption spectroscopy in aqueous solutions of high chloride content to 350°C and 2–6 kbar. The gas-liquid critical point of ammonium chloride was found at 880°C and 1635 bars. This fluid appears to be predominantly ionic even in the critical region. The possibility of converting pure polar fluids such as ammonia and water into concentrated ionic solutions by self-ionization at very high pressures is mentioned.This paper was presented at the symposium, The Physical Chemistry of Aqueous Systems, held at the University of Pittsburgh, Pittsburgh, Pennsylvania, June 12–14, 1972, in honor of the 70th birthday of Professor H. S. Frank. 相似文献
95.
The aggregation interaction between reduced-denatured egg white lysozymes during refolding procedure in urea solution was studied by means of reducing and non-reducing protein electrophoreses. Results of non-reducing sodium dodecyl sulphate polyacrylamide gel electrophoresis (SDS-PAGE) of the supernatant and aggregate precipitate formed in refolding process show that except being refolded to native egg white lysozymes, the reduced-denatured lysozymes can also form the aggregates with molecular weights (MW) being separately about 30.0 and 35.0 kD, while the reducing SDS-PAGE and the refolding results in the presence of sodium dodecyl sulphate show that these aggregates are formed chiefly through the misconnection of disulfide bonds between the reduced-denatured lysozymes, and the aggregate precipitates are formed through the non-covalent interactions between the aggregates with molecular weight being about 30.0 kD. From the results of electrophoresis and size-exclusion chromatographic analyses, it can be inferred that the aggregates with molecular weights being about 30.0 and 35.0 kD are bi-molecular and tri-molecular egg white lysozyme aggregates, respectively. And finally, a suggested refolding mechanism of reduced-denatured egg white lysozymes in urea solution was presented. 相似文献
96.
Patricia M. Nassar Rose M.Z.Georgetto Naal Silvia H. de Pauli João B.S. Bonilha Laura T. Okano Frank H. Quina 《Journal of colloid and interface science》1997,190(2):461
In aqueous solution, the interaction between sodium dodecyl sulfate (SDS) and poly(ethylene glycol) (PEG) results in the formation of small aggregates or clusters of SDS attached to the PEG polymer chain. Selectivity coefficients for exchange of two monovalent (N-methyl-4-cyanopyridinium cation and Tl+) and two divalent (methylviologen cation and Cu2+) counterions at the surface of SDS–PEG clusters, determined employing photophysical techniques, are similar, but not identical, to those for exchange at the surface of SDS micelles in the absence of PEG. The principal factor affecting ion exchange selectivity in SDS–PEG clusters does not appear to be aggregate size or surface charge density but rather the presence of poly(oxyethylene) subunits at the aggregate surface. 相似文献
97.
Synthesis of new colloidal formations during the strengthening of different activated hydrated metallurgical slags 总被引:3,自引:0,他引:3
Vsvolod A. Mymrin Haroldo A. Ponte Carlos I. Yamamoto 《Colloids and surfaces. A, Physicochemical and engineering aspects》2003,220(1-3):211-221
This paper reports on a comparison of experimental researches on the hydration hardening of different types of dumped ferrous slag (DFS) (blast furnace, open hearth, electric steel and converter), non-activated and activated with small (2%) additions of Portland cement or lime. Activation was found to accelerate the strengthening processes in the early stages of hydration resulting from the growth of colloidal sol–gel new formations in a more alkaline environment. Over time, these formations became denser and transformed into stone-like amorphous materials with a uniaxial strength of up to 47.6 MPa at 1 year of age. All these types of slag can, therefore, be used in different applications, for example, like traditional binders, such as Portland cement, to different ceramic goods, new construction materials, etc. But till now the results of this research were used only for the preparing of binder materials for natural soils strengthening as road bases in Russia. Highways whose roadbeds were built with these DFS as binder materials have shown excellent performance indices in different parts of Russia, including Siberia and northern regions. 相似文献
98.
Werner Kutzelnigg 《Theoretical chemistry accounts》1988,73(2-3):173-200
The Fermi-contact interaction (FCI) can easily be derived from 1st order perturbation theory applied to the non-relativistic wave equation for a spin-(1/2) particle of Lévy-Leblond, with the nuclear spin described by the field of an external magnetic dipole, and it results from the fact that the turn-over-rule for the operator
is only valid if the derivatives implicit in
are taken in the distribution sense. If one avoids to apply the turn-over-rule, the FCI is obtained without the need to introduce a -function. It is also shown that the formulation of a magnetic point dipole as the limit of an extended nucleus directly leads to the FCI. Traditional methods of the derivation of the FCI are analyzed in the light of this new interpretation. It is then explained why the perturbation expansions in powers of the magnetic moment of the nucleus necessarily diverges, but that the expression for the 1st order energy on which the concept of the FCI is based, can nevertheless be justified by means of the Hellmann-Feynman theorem with a correction term if singular wave functions are involved. Finally some comments on a theory beyond first order are made.Dedicated to Professor J. Koutecký on the occasion of his 65th birthday 相似文献
99.
The slow rate of drop coalescence at 5 C in concentrated corn oil-in-water emulsions stabilised with sodium caseinate, glyceryl monostearate and glyceryl distearate was deduced from changes in the drop size distribution. Both pH and the monoglyceride/diglyceride ratio influenced coalescence. At any pH minimum coalescence was observed at a 5/2 monoglyceride/diglyceride ratio. This was attributed to association of caseinate with a previously formed complex of monoglyceride and diglyceride, so supporting an interpretation previously proposed on the basis of rheological data for the emulsions and for films of caseinate-glycerides at the oil-water interface. 相似文献
100.
Tong ZHAO 《数学年刊B辑(英文版)》2022,43(2):195-208
This paper characterizes the limits of a large system of interacting particles distributed on the real line. The interaction occurring among neighbors involves two kinds of independent actions with different rates. This system is a generalization of the voter process, of which each particle is of type A or a. Under suitable scaling, the local proportion functions of A particles converge to continuous functions which solve a class of stochastic partial differential equations driven by Fisher-Wrig... 相似文献
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