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31.
This paper presents an approach for obtaining the exact frequency equations of axisymmetric and asymmetric free vibrations of transversely isotropic circular cylinders. The solution method is based on the three dimensional theory of linear elasticity and uses potential functions. Using this approach, the frequency spectra and vibration mode shapes are plotted for a number of transversely isotropic cylinders. The proposed approach introduces a number of merits compared to earlier approximate and exact solution methods. First, unlike numerically complicated series methods that provide approximate solutions, the proposed approach is exact. Second, combination of scalar functions employed for representing the displacement field is consistent with the physics of the problem. One scalar potential function has been considered for each component of the wave field inside the elastic cylinder. As a result, the solution is systematically divided into coupled and decoupled equations. In addition, by using this approach, there is no need to guess the final of the solution a priori. These merits make the proposed approach suitable for other vibration problems of anisotropic materials. 相似文献
32.
A -frame is a lattice in which countable joins exist and binary meets distribute over countable joins. In this paper, the category MFrm, of metric -frames, is introduced, and it is shown to be equivalent to the category MLFrm
u, of metric Lindelöf frames.Finally, it is shown that the complete metric -frames are exactly the cozero parts of complete metric Lindelöf frames. 相似文献
33.
The effect of the counterpoise correction on the geometries, stabilization energies, and vibrational harmonic frequencies of some hydrogen- and halogen-bonded systems (B?=?CH3CN,?HCN,?NH3,?N2,?CO,?H2O,?H2S,?PH3;?HX?=?HF,?HCl,?HBr,?HCN,?HCF3; XY?=?Br2,?BrCl,?BrF,?Cl2,?ClF,?F2) has been analysed at the MP2 level of theory using the popular 6-311++G(d,p) basis set. The optimized B?···?H and B?···?X bond lengths increase with counterpoise (CP) correction. In some cases standard values and in other cases CP-corrected values are close to experimental data. The absolute values of complexation energies of CP-corrected structures are higher than standard by inclusion of BSSE correction. The effect of CP correction on intermolecular bond lengths and complexation energies of B?···?XY series are usually higher than B?···?HX. Also, this effect is higher for H2S and PH3 groups. The CP correction changes the vibrational harmonic frequencies by 0–100%. The changes are frequently lower than 20% for frequencies higher than 300?cm?1. 相似文献
34.
Samaneh Zarei Golzar Komeili Saeed Bahadorikhalili Azadeh Yahya-Meymandi Morteza Karami-Zarandi Bagher Larijani Mahmood Biglar Seyed Esmaeil Sadat Ebrahimi Mohammad Mahdavi 《Journal of heterocyclic chemistry》2020,57(12):4254-4261
In this paper, a novel series of 2-(4-((1-aryl-1H-1,2,3-triazol-4-yl)methoxy)phenyl)2-(2-oxoazetidin-1-yl)acetamide derivatives are synthesized in two steps. The first step involved Ugi multicomponent reaction of β-alanine, o-(propargyl)benzaldehyde and isocyanide derivatives. The product of this step, underwent a click 1,3-dipolar cycloaddition reaction with benzyl azide derivatives. The 2-(4-((1-aryl-1H-1,2,3-triazol-4-yl)methoxy)phenyl)2-(2-oxoazetidin-1-yl)acetamide product was characterized and their antibacterial activities were evaluated against various G-positive (Staphylococcus aureus and Bacillus subtilis) and G-negative (Pseudomonas aeruginosa and Escherichia coli) bacteria, using minimal inhibition concentration. The compounds showed very good antimicrobial activity and a number of products have been more active than ciprofloxacin. 相似文献
35.
Aliasghar Jarrahpour Edris Ebrahimi Reza Khalifeh Hashem Sharghi Mohammad Sahraei Véronique Sinou Christine Latour Jean Michel Brunel 《Tetrahedron》2012,68(24):4740-4744
A novel series of β-lactams bearing an anthraquinone moiety have been synthesized from imines derived from anthraquinone-2-carbaldehyde and ketenes by a [2+2] cycloaddition reaction. The cycloadducts were fully characterized and evaluated for their antimalarial activities against Plasmodium falciparum K14 resistant strain and showed moderate to excellent EC50 values varying from 9 to 50 μM. 相似文献
36.
Sattar Ebrahimi Akbar Mobinikhaldei Naser Foroughifar 《Journal of heterocyclic chemistry》2012,49(4):955-958
A practical and regioselective synthetic method for the synthesis of cis‐diastereomers of bibracchial lariat ethers (BiBLEs) bearing ester and amide groups is reported. The novel BiBLEs 3a and 4a–e with neutral side arms were prepared by reaction of the corresponding aza‐crown macrocycles 1a – c with ethylchlroacetate and chloroacetamide. The structures of the new compounds have been confirmed by FTIR, 1H, 13C, DEPT, and MS spectroscopy. 相似文献
37.
Maryam Ebrahimi Jahan Bakhsh Raoof Reza Ojani 《Journal of the Iranian Chemical Society》2018,15(8):1871-1880
In the present paper, we used single-stranded poly-T (100% thymine bases) and poly-C (100% cytosine bases) nucleic acids as DNA probes for selective and sensitive individual electrochemical determination of Hg2+ and Ag+, respectively, on the multi-walled carbon nanotube paste electrodes (MWCNTPEs) using [Fe(CN)6]3?/4? as electroactive labels. In the presence of Hg2+ and Ag+, the probe–Hg2+/Ag+ interactions through T–Hg2+–T and C–Ag+–C complexes formation could cause the formation of a unimolecular hybridized probe. This structure of probe led to its partial depletion from electrode surface and facilitation of electron transfer between [Fe(CN)6]3?/4? redox couple and electrode surface, resulting in the enhanced differential pulse voltammetry (DPV) oxidation current of [Fe(CN)6]3?/4? at the probe-modified electrode surface. We applied the difference in the oxidation peak currents of [Fe(CN)6]3?/4? before and after Hg2+/Ag+–DNA probe bonding (?I) for electrochemical determination of these heavy metal ions. Detection limits were 8.0?×?10?12 M and 1.0?×?10?11 M for Hg2+ and Ag+ ions determination, respectively. The biosensors were utilized to determine the weight percent of toxic metals, i.e., silver and mercury in dental amalgam filling composition. The results of their practical applicability in analysis of the amalgam sample were satisfactory. 相似文献
38.
Leila Hejazi Diako Ebrahimi D. Brynn Hibbert Michael Guilhaus 《Rapid communications in mass spectrometry : RCM》2009,23(14):2181-2189
Orthogonal acceleration time‐of‐flight (oa‐TOF) mass spectrometry (MS) was coupled to gas chromatography (GC) to measure ion yields (ratio of ion counts to number of neutrals entering the ion source) and signal‐to‐noise (S/N) in the electron ionization (EI) mode (hard ionization) as well as in the soft ionization modes of chemical ionization (CI), electron capture negative ion chemical ionization (NICI) and field ionization (FI). Mass accuracies of the EI and FI modes were also investigated. Sixteen structurally diverse volatile organic compounds were chosen for this study. The oa‐TOF mass analyzer is highly suited for FI MS and provided an opportunity to compare the sensitivity of this ionization method to the more conventional ionization methods. Compared to the widely used quadrupole mass filter, the oa‐TOF platform offers significantly greater mass accuracy and therefore the possibility of determining the empirical formula of analytes. The findings of this study showed that, for the instrument used, EI generated the most ions with the exception of compounds able to form negative ions readily. Lower ion yields in the FI mode were generally observed but the chromatograms displayed greater S/N and in many cases gave spectra dominated by a molecular ion. Ion counts in CI are limited by the very small apertures required to maintain sufficiently high pressures in the ionization chamber. Mass accuracy for molecular and fragment ions was attainable at close to manufacturer's specifications, thus providing useful information on molecular ions and neutral losses. The data presented also suggests a potentially useful instrumental combination would result if EI and FI spectra could be collected simultaneously or in alternate scans during GC/MS. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
39.
Ali Reza Fakhari Saeed Nojavan Samad Nejad Ebrahimi Christopher John Evenhuis 《Journal of separation science》2010,33(14):2153-2159
This study investigated the use of ultrasound‐assisted extraction to improve the extraction efficiency of morphine, codeine and thebaine from the papaver plants. Extraction conditions such as type of solvent, temperature, duration, frequency and power level of ultrasonic were optimized and the influences of different parameters on resolution of alkaloids in CE were studied. The optimized condition for CE separation includes a sodium phosphate buffer (100 mM, pH 3.0) containing 5 mM α‐CD. The optimized extraction conditions for ultrasound‐assisted extraction was an extraction time of 1 h, an ultrasonic frequency of 60 kHz with water–methanol (80:20) at 40°C as the extraction solvent. The LOD for alkaloids was found to be 0.1 μg/mL at a signal‐to‐noise ratio of 3:1. The RSDs for peak areas were in the range of 1.4–4.4%. The amounts of opium alkaloids (mg/100 g dried sample) in four Iranian papaver plants were found to be in the range of 7.8–8.7 (morphine), 5.5–9.5 (codeine) and 1.4–10.4 (thebaine). It should be emphasized that no cleanup of the filtered extract was required; hence, direct determination after extraction drastically simplifies the analytical process. 相似文献
40.
The molecular Hamiltonian of polyatomic molecules has been obtained. A general choice of internal coordinates depending on external parameters was considered. The rovibrational Hamiltonian for this set of coordinate system was derived in general terms as a function of the external parameters a and b. This procedure is also applicable to various kinds of internal coordinates in a straightforward way. The rovibrational Hamiltonian of triatomic molecules is considered as an application of this general formulation. In addition, orthogonal Radau coordinates are considered as cases of this new approach 相似文献