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21.
Constantin Mateescu Ecaterina Princz Gilles Bouet Mustayeen A. Khan 《Phosphorus, sulfur, and silicon and the related elements》2013,188(4):947-958
The complex formation equilibrium of ethylenediaminetetramethylenephosphonic acid (EDTMP, H8L) with iron (III) has been studied potentiometrically at 25°C and an ionic strength of 0.2 M (NaCl). The successive protonation constants of ligand EDTMP and the complex formation constants were determined with the PSEQUAD program. Keeping in view the biological studies, the speciation in the system Fe (III)—EDTMP was calculated and drawn with the HySS computer program, and pFe values are compared. 相似文献
22.
Viorel Cîrcu Doina Mănăilă-Maximean Constantin Roşu Monica Iliş Yann Molard Florea Dumitraşcu 《Liquid crystals》2013,40(2):123-132
A series of ortho-metallated Pd and Pt complexes containing an imine ligand carrying three alkoxy chains and N-benzoylthiourea derivatives as co-ligands were prepared and their liquid crystalline properties investigated. Their structures were assigned based on elemental analysis, IR and 1H NMR spectroscopy, whereas thermal properties were investigated by differential scanning calotimetry and polarising optical microscopy. All the compounds exhibit monotropic transitions involving nematic and smectic A phases, with the mesomorphic behaviour strongly related to the type of N-benzoylthiourea as well as the metal centre used. The thermally stimulated depolarisation current technique was employed to determine the conduction mechanism, phase transition temperature and the activation energies for one of the ortho-metallated Pd complexes. 相似文献
23.
Ana-Maria Popescu Virgil Constantin 《化学物理学报(中文版)》2014,(3):368-372
A systematic study was conducted on current efficiency (CE), corrosion and structural changes in SnO2-based inert anodes (made of 96wt%SnO2+2wt%Sb2O3+2wt%CuO) on a laboratory Hall-Heroult aluminium cell. The influence of operating parameters and electrolyte composition on the CE and corrosion process were evaluated. The CE was found to be more than 90% and catastrophic corrosion took place at low percent of Al2O3, high percent of LiF, low cryolite ratio and high current densities. From all the structural changes that took place in the SnO2-based inert anodes, we assumed that the most important contribution was due to the migration of CuO towards the outer limits of the constituent grains of SnO2 based ceramic. The complex process occurred during the formation of various phases and their sintering ability both directly depended on Cu/Sb molar ratio. 相似文献
24.
Constantin Costara 《Archiv der Mathematik》2015,105(2):153-162
Let x 0 be a nonzero vector in \({\mathbb{C}^{n}}\) , and let \({U\subseteq \mathcal{M}_{n}}\) be a domain containing the zero matrix. We prove that if φ is a holomorphic map from U into \({\mathcal{M}_{n}}\) such that the local spectrum of T ∈ U at x 0 and the local spectrum of φ(T) at x 0 have always a common value, then T and φ(T) have always the same spectrum, and they have the same local spectrum at x 0 a.e. with respect to the Lebesgue measure on U. If \({\varphi \colon U\rightarrow \mathcal{M}_{n}}\) is holomorphic with φ(0) = 0 such that the local spectral radius of T at x 0 equals the local spectral radius of φ(T) at x 0 for all T ∈ U, there exists \({\xi \in \mathbb{C}}\) of modulus one such that ξT and φ(T) have the same spectrum for all T in U. We also prove that if for all T ∈ U the local spectral radius of φ(T) coincides with the local spectral radius of T at each vector x, there exists \({\xi \in \mathbb{C}}\) of modulus one such that φ(T) = ξT on U. 相似文献
25.
Stereospecific Formal [3+2] Dipolar Cycloaddition of Cyclopropanes with Nitrosoarenes: An Approach to Isoxazolidines 下载免费PDF全文
Shyamal Chakrabarty Dr. Indranil Chatterjee Birgit Wibbeling Dr. Constantin Gabriel Daniliuc Prof. Dr. Armido Studer 《Angewandte Chemie (International ed. in English)》2014,53(23):5964-5968
The MgBr2‐catalyzed formal [3+2] cycloaddition of donor–acceptor activated cyclopropanes with nitrosoarenes offers a novel approach to various structurally diverse isoxazolidines. The reactions, which are experimentally easy to conduct, occur with complete stereospecificity and perfect control of regioselectivity. Product isoxazolidines can be readily transformed into α‐amino lactones by reductive or decarboxylative N? O cleavage and subsequent lactonisation, and the N‐aryl bond cleavage is also possible under oxidative conditions. 相似文献
26.
Dr. Chaohuang Chen Dr. Jun Li Dr. Constantin G. Daniliuc Dr. Christian Mück-Lichtenfeld Dr. Gerald Kehr Prof. Dr. Gerhard Erker 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(48):21644-21648
Hydride abstraction from the heterocyclic carbene borane adducts (NHC)BH2C6F5 (NHC: IMes or IMe4) gave the B−H containing [(NHC)B(H)C6F5]+ borenium cations. They added carbon monoxide to give the respective [(NHC)B(H)(C6F5)CO]+ boron carbonyl cations. Carbon nucleophiles add to the boron carbonyl to give [B](H) acyls. Hydride reduced the [B]CO cation to hydroxymethylborane derivatives. 相似文献
27.
Michelle Cutajar Robert A. Stockman Susan Braovac Calin Constantin Steindal Angeliki Zisi Stephen E. Harding 《Molecules (Basel, Switzerland)》2022,27(7)
Butvar B-98 and PDMS-OH both have a demonstrable ability as consolidants for archaeological wood. This makes them both potential treatment options for the Oseberg collection, which is one of the most important archaeological finds from the Viking era. Both Butvar B-98 and PDMS-OH are soluble in organic solvents, offering a useful alternative to aqueous-based consolidants. Extensive characterisation studies were carried out on both of these polymers, with the use of analytical ultracentrifugation and viscometry, for the benefit of conservators wanting to know more about the physical properties of these materials. Short column sedimentation equilibrium analysis using SEDFIT-MSTAR revealed a weight-average molar mass (weight-average molecular weight) Mw of (54.0 ± 1.5) kDa (kg · mol−1) for Butvar B-98, while four samples of PDMS-OH siloxanes (each with a different molar mass) had an Mw of (52.5 ± 3.0) kDa, (38.8 ± 1.5) kDa, (6.2 ± 0.7) kDa and (1.6 ± 0.1) kDa. Sedimentation velocity confirmed that all polymers were heterogeneous, with a wide range of molar masses. All molecular species showed considerable conformational asymmetry from measurements of intrinsic viscosity, which would facilitate networking interactions as consolidants. It is anticipated that the accumulated data on these two consolidants will enable conservators to make a more informed decision when it comes to choosing which treatment to administer to archaeological artefacts. 相似文献
28.
Jocelyn D Laughton Philippe Bittar Yves Charnay Luc Pellerin Enikö Kovari Pierre J Magistretti Constantin Bouras 《BMC neuroscience》2007,8(1):35
Background
For a long time now, glucose has been thought to be the main, if not the sole substrate for brain energy metabolism. Recent data nevertheless suggest that other molecules, such as monocarboxylates (lactate and pyruvate mainly) could be suitable substrates. Although monocarboxylates poorly cross the blood brain barrier (BBB), such substrates could replace glucose if produced locally. 相似文献29.
Constantin LA Pitarke JM Dobson JF Garcia-Lekue A Perdew JP 《Physical review letters》2008,100(3):036401
We resolve the long-standing controversy over the metal surface energy: Density-functional methods that require uniform-electron-gas input agree with each other, but not with high-level correlated calculations such as Fermi hypernetted chain and diffusion Monte Carlo calculations that predict the uniform-gas correlation energy. Here we apply the inhomogeneous Singwi-Tosi-Land-Sj?lander method, and find that the density functionals are indeed reliable (because the surface energy is bulklike). Our work also vindicates the use of uniform-gas-based nonlocal kernels in time-dependent density-functional theory. 相似文献
30.