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101.
Sawicki M Siaugue JM Jacopin C Moulin C Bailly T Burgada R Meunier S Baret P Pierre JL Taran F 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(12):3689-3697
New tripodal gem-(bis-phosphonates) uranophiles were discovered by a screening method that allowed for the selection of ligands with strong uranyl-binding properties in a convenient microtiter-plate format. The method is based on competitive uranium binding by using Sulfochlorophenol S as chromogenic chelate. This dye compound was found to present high uranyl complexation properties and allowed to highlight ligands presenting association constants for UO(2+)(2) up to 10(18) at pH 7.4 and 10(20) at pH 9. A collection of 40 known ligands including polycarboxylate, hydroxamate, catecholate, hydroxypyridonate and hydroxyquinoline derivatives was tested. Also screened was a combinatorial library prepared from seven amine scaffolds and eight acrylates bearing diverse chelating moieties. Among these 96 tested candidates, a tripod derivative bearing gem-bis-phosphonates moieties was found to present the highest complexation properties over a wide range of pH and was further studied. 相似文献
102.
Ramon M. Barnes Nada Kovačić Gerhard A. Meyer 《Spectrochimica Acta Part B: Atomic Spectroscopy》1985,40(7):907-918
A theoretical model for calculating radial and axial temperature profiles in a nitrogen ICP discharge was improved to include the normal distribution of magnetic flux density and a three-gas flow pattern commonly used in spectrochemical applications. Calculated radial temperature and particle velocity distributions for nitrogen ICP discharges compare well with experimentally obtained data. 相似文献
103.
Jean Devillers Jean Roussel Jacques Navech Ramon Burgada 《Magnetic resonance in chemistry : MRC》1973,5(11):511-514
The PMR spectra of the title 1,3,2-oxazaphospholane derivatives present an ABKLX pattern. The subspectral analysis of such a system shows that there are eight solutions. INDOR experiments permit the establishment of the energy diagram and the selection of the correct solution. 相似文献
104.
A chelate-forming cellulose, iminodiacetic acid/ethylcellulose (IDAEC), is applied to the collection of metals from ammonium citrate and acetate solutions. A method is devised for the i.c.p./a.e.s. determination of metal contaminants in magnesium by separation and preconcentration of the metals with IDAEC. 相似文献
105.
Gałezowska J Janicki R Mondry A Burgada R Bailly T Lecouvey M Kozłowski H 《Dalton transactions (Cambridge, England : 2003)》2006,(36):4384-4394
The proton and metal complex equilibria of trans-cyclohexane-1,2-diamine-N,N,N',N'-tetrakis(methylenephosphonic acid) (CDTP) with lanthanide(iii) ions, where Ln(III) = La(III), Nd(III), Sm(III), Eu(III), Gd(III), Tb(III), Ho(III) and Lu(III) were studied. The stoichiometry, protonation and complex formation constants were determined by potentiometric titration at 25.0 degrees C and ionic strength of 0.1 mol dm(-3) (KCl). All metal ions form several species: [LnH4L]-, [LnH3L](2-), [LnH2L](3-), [LnHL](4-), [LnL](5-), [LnH(-1)L](6-) and [LnH(-2)L](7-) in the pH range between 2 and 11. The stability constants log beta(LnL) were found to be between 14.7 and 16.7. The studied complexes were also characterized by spectroscopic methods (31P NMR, UV-Vis absorption and emission spectroscopy). These studies allowed to reveal a distinct structural change of the Ln(III)-CDTP complex which occurs between protonated and hydroxy species in solutions at pH around 7.5. The major change is caused by the involvement of both nitrogen donors in the metal ion coordination occurring in ML species. The data obtained from UV-Vis spectroscopy allowed to draw conclusions about complex symmetry and to estimate a number of coordinated water molecules. The hydration number or more precisely the number of two OH oscillators was found to be approximately one in all species formed over the pH range between 5 and 10. The structure of the major hydroxy complex was supported by X-ray crystallographic data. The crystal structures of the Eu(III) and Tb(III) complexes clearly show that the CDTP ligand is coordinated to the Ln(III) ion by two nitrogen and four oxygen atoms in such a way that only one oxygen atom from each phosphonic group is placed in the lanthanide inner sphere. The monomeric complex anion is connected to a symmetry related ion through short hydrogen bonds formed by two hydroxy ions and one water molecule. In this way the two neighbouring anions form a quasi-dimer in which one of the Ln(III) ion is seven-coordinate (two N atoms, four O atoms and one hydroxy ion) and the other is eight-coordinate (two N atoms, four O atoms, one hydroxy ion and one water molecule). 相似文献
106.
Soulard P Asselin P Cuisset A Aviles Moreno JR Huet TR Petitprez D Demaison J Freedman TB Cao X Nafie LA Crassous J 《Physical chemistry chemical physics : PCCP》2006,8(1):79-92
CHFClI is among the more favorable molecules for parity violation (PV) measurements in molecules. Despite the fact that calculated PV effects are two orders of magnitude smaller than in some organometallic compounds, CHFClI displays interesting features which could make possible a new experimental PV test on this molecule. Indeed, ultrahigh resolution spectroscopy using an ultrastable CO(2) laser is favored by several intrinsic properties of this molecule. For example, the high vapor pressure of CHFClI allows investigation by supersonic beam spectroscopy. Indeed, the spectroscopic constants have been accurately determined by microwave and millimetre wave spectroscopy. This is important for the subsequent selection of an appropriate absorption band of CHFClI that could be brought to co?ncide with the absorption of CO(2). Partially resolved (+)- and (-)-CHFClI enantiomers with respectively 63.3 and 20.5% ee's have been recently prepared and analyzed by molecular recognition using chiral hosts called cryptophanes. Finally, the S-(+)/R-(-) absolute configuration was ascertained by vibrational circular dichro?sm (VCD) in the gas phase. 相似文献
107.
A specific, sensitive, precise, and accurate method for the determination of abscisic acid (ABA) in grapevine leaf tissues
is described. The method employs high-performance liquid chromatography and electrospray ionization–mass spectrometry (LC-ESI-MS)
in selected ion monitoring mode (SIM) to analyze ABA using a stable isotope-labeled ABA as an internal standard. Absolute
recoveries ranged from 72% to 79% using methanol/water pH 5.5 (50:50 v/v) as an extraction solvent. The best efficiency was
obtained when the chromatographic separation was carried out by using a porous graphitic carbon (PGC) column. The statistical
evaluation of the method was satisfactory in the work range. A relative standard deviation (RDS) of < 5.5% and < 6.0% was
obtained for intra-batch and inter-batch comparisons, respectively. As for accuracy, the relative error (%Er) was between
−2.7 and 4.3%, and the relative recovery ranged from 95% to 107%. 相似文献
108.
Pitois A de las Heras LA Zampolli A Menichetti L Carlos R Lazzerini G Cionini L Salvatori PA Betti M 《Analytical and bioanalytical chemistry》2006,384(3):751-760
Boron neutron capture therapy (BNCT) is a bimodal radiotherapeutic treatment based on the irradiation of neoplastic tissues
with neutrons after the tissues have selectively accumulated molecules loaded with nuclides with large neutron capture cross-sections
(such boron-10). Boron-10 carriers have been tested to a limited extent, and clinical trials have been conducted on sulfhydryl
borane (10B-BSH) and boronophenylalanine (10B-BPA). However, precise and accurate measurements of boron-10 concentrations (0.1–100 μg/g) in specimens and samples of limited
size (μg scale) are needed in order to be able to biologically characterise new compounds in predictive tissue dosimetry,
toxicology and pharmacology studies as well as in clinical investigations. A new approach based on fast separation and detection
of 10B-BPA performed by coupling capillary electrophoresis to electrospray mass spectrometry is reported. This method allows the
quantitative analysis and characterisation of 10B-BPA in a short time with a high separation efficiency. Detection limits of 3 μM for 10B-BPA and 30 ng/mL for 10B were obtained with CE–ESI–MS. A quantification limit of 10 μM for 10B-BPA (100 ng/mL for 10B) was attained. The total boron-10 concentration was determined by high-resolution inductively coupled mass spectrometry
in order to validate the method. Boron-10 isotope measurements were carried out by HR–ICP–MS at medium resolution (R=4000)
due to the presence of an isobaric interference at mass 10. Good agreement was obtained between the values from CE–ESI–MS
and those from HR–ICP–MS. The method has been successfully used to determine the 10B-BPA in two lines of cultured cells. 相似文献
109.
Marco Campo Jose R Fernandez Ramon Quintanilla 《Journal of Applied Analysis & Computation》2019,9(1):332-344
In this paper we analyze, from the numerical point of view, a dynamic thermoelastic problem. Here, the so-called exact heat conduction model with a delay term is used to obtain the heat evolution. Thus, the thermomechanical problem is written as a coupled system of partial differential equations, and its variational formulation leads to a system written in terms of the velocity and the temperature fields. An existence and uniqueness result is recalled. Then, fully discrete approximations are introduced by using the classical finite element method to approximate the spatial variable and the implicit Euler scheme to discretize the time derivatives. A priori error estimates are proved, from which the linear convergence of the algorithm could be derived under suitable additional regularity conditions. Finally, a two-dimensional numerical example is solved to show the accuracy of the approximation and the decay of the discrete energy. 相似文献
110.
Vittorino Pata Ramon Quintanilla 《Journal of Mathematical Analysis and Applications》2010,363(1):19-3605
The decay of solutions in nonsimple elasticity with memory is addressed, analyzing how the decay rate is influenced by the different dissipation mechanisms appearing in the equations. In particular, a first order dissipation is shown to guarantee the asymptotic stability of the related solution semigroup, but is not strong enough to entail exponential stability. The latter occurs for a dissipation mechanism of the second order, that is, the same order as the one of the leading operator. 相似文献