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131.
Bromodimethylsulfonium bromide has been found to be an effective and regioselective reagent for alpha-monobromination of beta-keto esters and 1,3-diketones. A wide variety of beta-keto esters and 1,3-diketones undergo chemoselective alpha-monobromination with excellent yields at 0-5 degrees C or room temperature. The notable advantages of this protocol are no need of chromatographic separation, use of less hazardous reagent than molecular bromine, and no added base, Lewis acid, or other catalyst. 相似文献
132.
Soumya Chakrabarti Rituparno Goswami Sunil Maharaj Narayan Banerjee 《General Relativity and Gravitation》2018,50(11):148
The present work includes an analytical investigation of a collapsing spherical star in f(R) gravity. The interior of the collapsing star admits a conformal flatness. Information regarding the fate of the collapse is extracted from the matching conditions of the extrinsic curvature and the Ricci curvature scalar across the boundary hypersurface of the star. The radial distribution of the physical quantities such as density, anisotropic pressure and radial heat flux are studied. The inhomogeneity of the collapsing interior leads to a non-zero acceleration. The divergence of this acceleration and the loss of energy through a heat conduction forces the rate of the collapse to die down and the formation of a zero proper volume singularity is realized only asymptotically. 相似文献
133.
In this paper we present a technique to optimize the transport parameters for transverse matching of the space charge dominated beams in the presence of bunching. The increase in the current within the specified bunch width during the transport is obtained from the disc model and is included in the optimization method. A 2D particle in cell (PIC) code is then developed to study the details transverse dynamics of the bunch taking into account the effect of longitudinal compression by reweighting the charge and mass of macroparticles. The evolution of rms beam size obtained using PIC simulation agrees well with the results obtained by solving beam envelope equation. The PIC simulation shows emittance growth during bunching induced by the space charge effect for nonuniform distribution. The growth in the emittance increases with the nonlinearity of distribution and peaks near the time focus. 相似文献
134.
Kaiser RI Parker DS Goswami M Zhang F Kislov VV Mebel AM Aguilera-Iparraguirre J Green WH 《Physical chemistry chemical physics : PCCP》2012,14(2):720-729
We conducted the crossed molecular beams reactions of the phenyl and D5-phenyl radicals with propylene together with its partially deuterated reactants at collision energies of ~45 kJ mol(-1) under single collision conditions. The scattering dynamics were found to be indirect and were mainly dictated by an addition of the phenyl radical to the sterically accessible CH(2) unit of the propylene reactant. The resulting doublet radical isomerized to multiple C(9)H(11) intermediates, which were found to be long-lived, decomposing in competing methyl group loss and atomic hydrogen loss pathways with the methyl group loss leading to styrene (C(6)H(5)C(2)H(3)) and the atomic hydrogen loss forming C(9)H(10) isomers cis/trans 1-phenylpropene (CH(3)CHCHC(6)H(5)) and 3-phenylpropene (C(6)H(5)CH(2)C(2)H(3)). Fractions of the methyl versus hydrogen loss channels of 68 ± 16% : 32 ± 10% were derived experimentally, which agrees nicely with RRKM theory. As the collision energy rises to 200 kJmol(-1), the contribution of the methyl loss channel decreases sharply to typically 25%; the decreased importance of the methyl group loss channel was also demonstrated in previous crossed beam experiments conducted at elevated collision energies of 130-193 kJ mol(-1). The presented work highlights the interesting differences of the branching ratios with rising collision energies in the reaction dynamics of phenyl radicals with unsaturated hydrocarbons related to combustion processes. The facility of forming styrene, a common molecule found in combustion against the elusiveness of forming the cyclic indane molecule demonstrates the need to continue to explore the potential surfaces through the combinative single collision experiment and electronic structure calculations. 相似文献
135.
Recent advancement on the redox properties of a selection of transition metal complexes of the azoaromatic ligands: bidentate L(1) [2-(arylazo)pyridine] and tridentate HL(2) [2-(aminoarylphenylazo)pyridine] are described and compared. Due to the presence of a low lying azo-centered π*-orbital, these azoaromatic ligands may exist in multiple valent states. The coordination chemistry of the L(1) ligands was thoroughly studied during the 1980s. These complexes undergo facile reduction in solution at low accessible potentials. One electron reduced azo-complexes, though known for a long time to occur in solution, have only recently been isolated in a crystalline state. New synthetic protocols for the synthesis of metal-bound azo-radical complexes have been developed. Low-valent metal complexes such as metal carbonyls have been found to be excellent starting materials for this purpose. In a few selected cases, syntheses of these complexes were also achieved from very high valent metal oxides using triphenylphosphine as both a reducing and oxo-abstracting agent. Issues related to the ambiguities of the electronic structures in the azo-metal complexes have been discussed considering bond parameters, redox and spectral properties. Unusual redox events such as RIET (Redox-Induced Electron Transfer) phenomena in a few systems have been elaborated and compared with the known example. Novel examples of N=N bond cleavage reactions via four-electron reduction and subsequent C-N bond formation in metal-bound coordinated ligands have been noted. 相似文献
136.
H. Naik S. V. Surayanarayana V. K. Mulik P. M. Prajapati B. S. Shivashankar K. C. Jagadeesan S. V. Thakare D. Raj S. C. Sharma P. V. Bhagwat S. D. Dhole S. Ganesan V. N. Bhoraskar A. Goswami 《Journal of Radioanalytical and Nuclear Chemistry》2012,293(2):469-478
The 238U(n, ??)239U reaction cross-section at average neutron energy of 3.7?±?0.3?MeV from the 7Li(p, n)7Be reaction has been determined using activation and off-line ??-ray spectrometric technique. The 238U(n, ??)239U and 238U(n, 2n)237U reaction cross-sections at average neutron energy of 9.85?±?0.38?MeV from the same 7Li(p, n)7Be reaction have been also determined using the above technique. The experimentally determined 238U(n, ??)239U and 238U(n, 2n)237U reaction cross-sections were compared with the evaluated data of ENDF/B-VII, JENDL-4.0, JEFF-3.1 and CENDL-3.1. The experimental values were found to be in general agreement with the evaluated value based on ENDF/B-VII, and JENDL-4.0 but not with the JEFF-3.1 and CENDL-3.1. The present data along with literature data in a wide range of neutron energies were interpreted in terms of competition between different reaction channels including fission. The 238U(n, ??)239U and 238U(n, 2n)237U reaction cross-sections were also calculated theoretically using the TALYS 1.2 computer code and were also found to be in agreement experimental data. 相似文献
137.
The aim of this brief report is to study the behaviour of sheath structure in a multi-component plasma with dust-neutral collisions.
The plasma consists of electrons, ions, micron size negatively charged dust particles and neutrals. The sheath-edge potential
and sheath width are calculated for collisionally dominated sheath. Comparison of collisionless and collisionally dominated
sheath are made. 相似文献
138.
S. Mukherjee A. Sharma S. Sodaye B.S. Tomar A. Goswami S.B. Manohar 《The European Physical Journal A - Hadrons and Nuclei》2001,12(2):199-205
Incomplete fusion reactions were investigated by measuring the excitation functions of nine evaporation residues in 16O + 51V reaction in the beam energy 4-6 MeV/amu, using the well-known recoil catcher technique and gamma-ray spectrometry. The experimental
data were compared with that obtained from Monte Carlo simulation calculations using the PACE2 code. The results indicate
the presence of incomplete fusion process in the production of two alpha emission products. This was further confirmed by
the measurement of recoil range distribution of these isotopes at 96 MeV beam energy. Calculations of the average angular
momentum associated with these products revealed the peripheral nature of these ICF reactions.
Received: 20 June 2001 / Accepted: 11 September 2001 相似文献
139.
Shyamaprosad Goswami Reshmi Mukherjee Kumaresh Ghosh Ibrahim Abdul Razak S. Shanmuga Sundara Raj Hoong‐Kun Fun 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(4):477-478
In the title cocrystal, 2‐aminopyrimidine–(+)‐camphoric acid (1/1), C4H5N3·C10H16O4, the 2‐aminopyrimidine forms two eight‐membered hydrogen‐bonded rings with two different camphoric acid molecules. This results in infinite wave‐like chains of molecules in which neighbouring chains are connected by weak C—H?O contacts. The five‐membered ring in the acid molecule adopts a half‐chair conformation. 相似文献
140.
This report presents a theoretical model of extraordinary mode radiation in presence of low frequency whistler mode. We show that the generation mechanism of extraordinary mode emission in the presence of whistler mode is based on the plasma maser theory. Application of theoretical results to Jovian Kilometric radiation is examined. 相似文献