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41.
Pentafluoropyridine has been analysed in the frequency range of 8 to 18 GHz at dry ice temperature, using a conventional 100 kHz Stark modulated microwave spectrometer. The rotational constants and centrifugal distortion constants are A = 1481.539 ± 0.003 MHz, B = 1075.348 ± 0.004 MHz and C = 623.101 ± 0.001 MHz; and dJ = ?0.39 ± 0.06 kHz, dJK = 1.86 ± 0.27 kHz, dK = 0.70 ± 0.1 kHz, dEJ = (0.3 ± 0.03) × 10?6 and dEK = (?1.5 ± 0.2) × 10?6. The electric dipole moment has been found to be 0.98 ± 0.08 D and the values of the quadrupole coupling constants are xaa = 1.94 ± 0.22 MHz, xbb = ?4.08 ± 0.06 MHz and xcc = 2.14 ± 0.22 MHz. A simple analysis based on Townes and Dailey theory points to a considerable increase in the π-electron density and excess charge on the nitrogen site. 相似文献
42.
Ghadwal Rajendra Singh Sharma Malti Singh Anirudh Mehrotra Ram C. 《Transition Metal Chemistry》2004,29(4):419-424
Complexes of the types VO(L)(R-deaH), VO(R-dea)(LH), and VO(L)(OGOH)[L = deprotonated form of N-(1-hydroxyethyl) naphthaldimine; R-dea = deprotonated form of a N-substituted diethanolamine, with R = H or Ph; G = CH2CH2, CHMeCHMe, CMe2CMe2, CHMeCH2CMe2, CMe2CH2CH2CMe2] have been prepared by the equimolar reactions of VO(OPr
i
)3, LH2, and an appropriate diethanolamine or glycol in benzene. All of these coloured solid complexes have been characterised by elemental (C, H, N, and V) analyses and by spectroscopic (i.r., electronic, 1H-, 51V-n.m.r) studies. The relative lability of the hydroxy group(s) of N-(1-hydroxyethyl)naphthaldiamine, diethanolamine, and glycol has also been investigated. 相似文献
43.
B. B. Sharma 《Czechoslovak Journal of Physics》1979,29(11):1185-1188
This paper presents a numerical solution for an isotropic elastic circular plate. Effects of shear and rotatory inertia are included in a manner analogus to Timoshenko's one dimensional theory of bars. Matrix method has been employed to solve the set of equations obtained by using finite difference approximations. The use of IBM 1620 Computer was made for the computation of results showing thereby that even small machines could be used to handle the problem by the suggested approach.Notation 2
the Laplace two dimensional operator
-
h
thickness of plate
-
a
diameter of plate
-
v
Poisson's ratio
-
E
Young's modulus of elasticity
-
G
shear modulus
-
G
K
2
E/2(1 +v)
-
K
a constant
-
density of the plate material
-
q
superimposed normal load per unit plate area
-
D
Eh
3/12(1–v2)
-
deflection of a point normal to the plane of plate
-
W
amplitude of harmonic deflection
-
M
amplitude of harmonic moment 相似文献
44.
Subhajit Laha Nimish Dwarkanath Abhishek Sharma Darsi Rambabu Sundaram Balasubramanian Tapas Kumar Maji 《Chemical science》2022,13(24):7172
Light hydrocarbon separation is considered one of the most industrially challenging and desired chemical separation processes and is highly essential in polymer and chemical industries. Among them, separating ethylene (C2H4) from C2 hydrocarbon mixtures such as ethane (C2H6), acetylene (C2H2), and other natural gas elements (CO2, CH4) is of paramount importance and poses significant difficulty. We demonstrate such separations using an Al-MOF synthesised earlier as a non-porous material, but herein endowed with hierarchical porosity created under microwave conditions in an equimolar water/ethanol solution. The material possessing a large surface area (793 m2 g−1) exhibits an excellent uptake capacity for major industrial hydrocarbons in the order of C2H2 > C2H6 > CO2 > C2H4 > CH4 under ambient conditions. It shows an outstanding dynamic breakthrough separation of ethylene (C2H4) not only for a binary mixture (C2H6/C2H4) but also for a quaternary combination (C2H4/C2H6/C2H2/CO2 and C2H4/C2H6/C2H2/CH4) of varying concentrations. The detailed separation/purification mechanism was unveiled by gas adsorption isotherms, mixed-gas adsorption calculations, selectivity estimations, advanced computer simulations such as density functional theory (DFT), grand canonical Monte Carlo (GCMC) and ab initio molecular dynamics (AIMD), and stepwise multicomponent dynamic breakthrough experiments.Industrially important C2H4 purification from multi-component hydrocarbon mixtures. 相似文献
45.
Mourad Benlamri Kyle M. Bothe Alex M. Ma Gem Shoute Amir Afshar Himani Sharma Arash Mohammadpour Manisha Gupta Kenneth C. Cadien Ying Y. Tsui Karthik Shankar Douglas W. Barlage 《固体物理学:研究快报》2014,8(10):871-875
A high effective electron mobility of 33 cm2 V–1 s–1 was achieved in solution‐processed undoped zinc oxide (ZnO) thin films. The introduction of silicon nitride (Si3N4) as growth substrate resulted in a mobility improvement by a factor of 2.5 with respect to the commonly used silicon oxide (SiO2). The solution‐processed ZnO thin films grown on Si3N4, prepared by low‐pressure chemical vapor deposition, revealed bigger grain sizes, lower strain and better crystalline quality in comparison to the films grown on thermal SiO2. These results show that the nucleation and growth mechanisms of solution‐processed films are substrate dependent and affect the final film structure accordingly. The substantial difference in electron mobilities suggests that, in addition to the grain morphology and crystalline structure effects, defect chemistry is a contributing factor that also depends on the particular substrate. In this respect, interface trap densities measured in high‐κ HfO2/ZnO MOSCAPs were about ten times lower in those fabricated on Si3N4 substrates. (© 2014 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)
46.
Mohammed Ahmed Shehab Nikita Sharma Andrea Valsesia Gbor Karacs Ferenc Kristly Tams Kos Anett Katalin Lesk Lilla Nnai Klara Hernadi Zoltn Nmeth 《Molecules (Basel, Switzerland)》2022,27(9)
Nowadays, the use of hybrid structures and multi-component materials is gaining ground in the fields of environmental protection, water treatment and removal of organic pollutants. This study describes promising, cheap and photoactive self-supported hybrid membranes as a possible solution for wastewater treatment applications. In the course of this research work, the photocatalytic performance of titania nanowire (TiO2 NW)-based hybrid membranes in the adsorption and degradation of methylene blue (MB) under UV irradiation was investigated. Characterization techniques such as scanning electron microscopy (SEM), transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDS), X-ray powder diffractometry (XRD) were used to study the morphology and surface of the as-prepared hybrid membranes. We tested the photocatalytic efficiency of the as-prepared membranes in decomposing methylene blue (MB) under UV light irradiation. The hybrid membranes achieved the removal of MB with a degradation efficiency of 90% in 60 min. The high efficiency can be attributed to the presence of binary components in the membrane that enhanced both the adsorption capability and the photocatalytic ability of the membranes. The results obtained suggest that multicomponent hybrid membranes could be promising candidates for future photocatalysis-based water treatment technologies that also take into account the principles of circular economy. 相似文献
47.
Poonam Sharma D. K. Kanchan Nirali Gondaliya Meenakshi Pant Manish S. Jayswal 《Ionics》2013,19(2):301-307
In this paper, the electrical conductivity and relaxation studies in two different temperature regions (T?<?T m and T?>?T m) on plasticized PEO–PMMA blend polymer electrolyte system with AgNO3 salt are reported. The polymer electrolyte system has been prepared by solution cast technique and characterized by X-ray diffraction and differential scanning calorimetry. The conduction and relaxation processes at various temperatures have been investigated in the framework of modulus formalism. The distribution of relaxation times is discussed using Argand plot. Variation in ionic conductivity of polymer blends is discussed with the increase of PEO as well as with temperature. 相似文献
48.
Bhanushree Gupta Rahul Sharma Namrata Singh Yevgen Karpichev Manmohan L. Satnami Kallol K. Ghosh 《Journal of Physical Organic Chemistry》2013,26(8):632-642
Kinetic studies of the reactions of tertiary oximes (monoisonitroso acetone; MINA and butane 2,3 dione monooxime; BDMO) with some carboxylate (p‐nitrophenyl acetate and p‐nitrophenyl benzoate), phosphate (p‐nitrophenyl diphenyl phosphate and bis (2,4‐dinitrophenyl) phosphate) and sulfonate (p‐nitrophenyl p‐toluene sulphonate) esters in gemini surfactants have been conducted. The observed first‐order rate constant versus surfactant profiles show micelle‐assisted bimolecular reactions involving interfacial ion exchange between bulk aqueous media and micellar pseudophase. Experimental results showed that MINA exhibited better nucleophilic activity towards ester cleavage than BDMO. Pseudophase model has been applied in order to determine micellar second‐order rate constants and binding constants. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
49.
Abu T. Khan Parijat Sharma Richard R. Schmidt 《Journal of carbohydrate chemistry》2013,32(9):1353-1367
Abstract Reaction of the 4-C-lithiomethyl intermediates, obtained from 4-deoxy-4-C-iodomethylglucopyranosides 5a,b, with open-chain glucose derivative 8 afforded 4-deoxy-4-C-heptitylglucopyranosides 9a,b. Mesylation of the newly generated hydroxy group and then desilylation gave 11a,b which were subjected to ring closure under basic conditions. Surprisingly, no C-bridged cellobiosides 12a,b (or, alternatively the corresponding maltosides) were obtained as major products; with loss of one benzyl alcohol residue the furanosides 13a,b were preferentially formed. Their generation and structural assignment is discussed. 相似文献
50.
Arvind Samariya S.N. Dolia Arun S. Prasad P.K. Sharma S.P. Pareek M.S. Dhawan Sudhish Kumar 《Current Applied Physics》2013,13(5):830-835
CaFe2O4 nanocrystalline powders were synthesized through sol–gel treatment in which the stoichiometric mixing of various nitrates involving calcium and iron in presence of citric acid was performed. Subsequently, the as prepared sample was annealed at various temperatures in order to obtain the fine distribution of size including the bulk counterpart. The samples were then characterized using powder X-ray diffraction followed by 57Fe Mössbauer spectroscopy, SQUID as well as vibrating sample magnetometry. The results of spectroanalyses revealed that the samples were formed in single phase cubic spinel structure and exhibits room temperature superparamagnetism, except the bulk one, which crystallizes in characteristic orthorhombic structure of CaFe2O4 and displays trivial coercivity and remanent magnetization at room temperature. 相似文献