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71.
均匀自由流动的非牛顿流体中连续表面上的磁流体动力学流动和热传递 总被引:1,自引:1,他引:0
分析在平行自由流动的非牛顿黏弹性导电流体中,连续平展表面移动时的稳态流和热传递特性,该流动处于横向均匀磁场作用下.以二阶流体构建它的本构方程,得到了速度分布和温度断面图的数值结果.讨论了诸如黏弹性参数、磁场参数和Prandtl数等不同物理参数对诸种动量和热传递特性的影响,并给出相关图示. 相似文献
72.
The electric field gradients at27Al and63Cu nuclei which are nearest neighbors to the muon in the face-centered cubic metals aluminum and copper, with muon at an octahedral
interstitial site, are studied. The electron density fluctuations needed for the evaluation of the electronic, or valence,
contributions to field gradients are taken from earlier investigations involving the spherical solid approximation. The enhancement
factors a that have to be applied to the electric field-gradients obtained from these approximations, due to the departures
of the electronic wave-functions from plane-wave character, and the incorporation of antishielding effects, have been obtained
for both APW and OPW approaches to the conduction electron wave-functions and good agreement is found between the results
by the two approaches. Size effects due to the lattice distortion associated with the presence of the muon are included through
actual point ion summations using available calculated displacements of the ions surrounding the muon. The valence contributions
are the dominant ones but the size effect contributions are also significant. The net field-gradient obtained for the27Al site is significantly smaller than experiment while that for63Cu is substantially larger than experiment. Possible sources that could lead to better agreement with experiment are discussed
and it is concluded that major improvement is needed in the valence effect contributions in both metals. 相似文献
73.
For distinct points x1,x2,…,xn in ℛ (the reals), letϕ[x1, x2,…,xn] denote the divided difference ofϕ. In this paper, we determine the general solutionϕ,g: ℛ → ℛ of the functional equationϕ[x1,x2,…,xn] =g(x1,+ x2 + … + xn) for distinct x1,x2,…, xn in ℛ without any regularity assumptions on the unknown functions. 相似文献
74.
N. K. Sahoo K. V. S. R. Apparao 《Applied Physics A: Materials Science & Processing》1994,59(3):317-326
A new computer design program based on the modified-complex method has been developed for constrained optimization and refinement of optical thin-film multilayer devices. This program is having a provision to include both limiting constraints as well as constraint equations. Constraints are suitably accommodated to generate designs which are practicable and withstand high laser power. Various rapid convergent processes like dynamic contraction and expansion of feasible vertices are incorporated for efficient scanning of the constraint parametric space. A broad band IR antireflection coating has been designed to test its relative efficiency with respect to other available methods. A wide varieties of highly useful multilayer devices have been successfully developed using this method. 相似文献
75.
The study of changes in the structure (H-bonded) of liquid alcohols at elevated temperatures is rare probably due to low flash
points of these liquids. An indigenously devised special quartz cell is now used to carry out the structural studies of these
liquids at elevated temperatures through neutron diffraction. Here, the liquid consists of deuterated methanol and neutron
data was collected on the high-Q diffractometer at Dhruva, BARC. The corrected data at elevated temperatures (BP (boiling point) and double the BP) show that
there is a large change in the H-bonded structure of this liquid. The pre-peak or hump, known to be signature of H-bonded
clusters appears to be present at all the three temperatures studied. In the low-Q (scattering vector) data Ornstein Zernike (OZ) behaviour is also observed. It is, however, seen that the intramolecular structure
does not change very much at higher temperatures. A detailed model analysis is in progress and would be reported later. 相似文献
76.
Ruckert T. Keune W. Sahoo B. Sturhahn W. Toellner T. S. Alp E. E. Röhlsberger R. 《Hyperfine Interactions》2002,144(1-4):65-76
Hyperfine Interactions - Nuclear resonant inelastic X-ray scattering (NRIXS) of 14.4125 keV synchrotron radiation was used to measure directly the partial vibrational density of states (VDOS),... 相似文献
77.
Sonjoy Majumder B. K. Sahoo R. K. Chaudhuri B. P. Das D. Mukherjee 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,41(3):441-445
Ab initio calculations have been carried out to study the magnetic dipole and
electric quadrupole hyperfine structure constants of 205Pb+. Many-body
effects have been considered to all orders using the relativistic coupled-cluster theory in the singles, doubles and partial
triples approximation. The trends of these
effects are found to be different from atomic systems that have been studied
earlier. 相似文献
78.
Palladium(II)‐Catalyzed meta‐CH Olefination: Constructing Multisubstituted Arenes through Homo‐Diolefination and Sequential Hetero‐Diolefination
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Dr. Milan Bera Arun Maji Dr. Santosh K. Sahoo Prof. Debabrata Maiti 《Angewandte Chemie (International ed. in English)》2015,54(29):8515-8519
Divinylbenzene derivatives represent an important class of molecular building blocks in organic chemistry and materials science. Reported herein is the palladium‐catalyzed synthesis of divinylbenzenes by meta‐C? H olefination of sulfone‐based arenes. Successful sequential olefinations in a position‐selective manner provided a novel route for the synthesis of hetero‐dialkenylated products, which are difficult to access using conventional methods. Additionally, 1,3,5‐trialkenylated compounds can be generated upon successful removal of the directing group. 相似文献
79.
Tuning CO2 Uptake and Reversible Iodine Adsorption in Two Isoreticular MOFs through Ligand Functionalization
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Srinivasulu Parshamoni Suresh Sanda Dr. Himanshu Sekhar Jena Prof. Dr. Sanjit Konar 《化学:亚洲杂志》2015,10(3):653-660
The synthesis and characterization of two isoreticular metal–organic frameworks (MOFs), {[Cd(bdc)(4‐bpmh)]}n?2 n(H2O) ( 1 ) and {[Cd(2‐NH2bdc)(4‐bpmh)]}n?2 n(H2O) ( 2 ) [bdc=benzene dicarboxylic acid; 2‐NH2bdc=2‐amino benzene dicarboxylic acid; 4‐bpmh=N,N‐bis‐pyridin‐4‐ylmethylene‐hydrazine], are reported. Both compounds possess similar two‐fold interpenetrated 3D frameworks bridged by dicarboxylates and a 4‐bpmh linker. The 2D Cd‐dicarboxylate layers are extended along the a‐axis to form distorted square grids which are further pillared by 4‐bpmh linkers to result in a 3D pillared‐bilayer interpenetrated framework. Gas adsorption studies demonstrate that the amino‐functionalized MOF 2 shows high selectivity for CO2 (8.4 wt % 273 K and 7.0 wt % 298 K) over CH4, and the uptake amounts are almost double that of non‐functional MOF 1 . Iodine (I2) adsorption studies reveal that amino‐functionalized MOF 2 exhibits a faster I2 adsorption rate and controlled delivery of I2 over the non‐functionalized homolog 1 . 相似文献
80.
Two CdII/CoII‐Imidazolate Coordination Polymers: Syntheses,Crystal Structures,Stabilities, and Luminescent/Magnetic Properties
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Suvendu Sekhar Mondal Karsten Behrens Alexandra Kelling Hans‐Peter Nabein Uwe Schilde Hans‐Jürgen Holdt 《无机化学与普通化学杂志》2015,641(11):1991-1997
Cadmium(II) based 2D coordination polymer [Cd(L1)2(DMF)2] ( 1 ) (L1 = 4,5‐dicyano‐2‐methylimidazolate, DMF = N,N′‐dimethylformamide) and 2D cobalt(II)‐imidazolate framework [Co(L3)4] ( 2 ) (L3 = 4,5‐diamide‐2‐ethoxyimidazolate) were synthesized under solvothermal reaction conditions. The materials were characterized by elemental analysis, IR spectroscopy, thermogravimetric analysis, powder X‐ray diffraction measurement (PXRD) and single‐crystal X‐ray diffraction. Compound 1 has hexacoordinate CdII ions and forms a zigzag chain‐like coordination polymer structure, whereas compound 2 exhibits a 2D square grid type structure. The thermal stability analysis reveals that 2 showed an exceptional thermal stability up to 360 °C. Also, 2 maintained its fully crystalline integrity in boiling water as confirmed by PXRD. The solid state luminescent property of 1 was not observed at room temperature. Compound 2 showed an independent high spin central CoII atom. 相似文献