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1.
Raju Surapuraju Pavan Kumar Narayanam Mallikarjun Kumar Banothu Kranthi Tejaswee Sreeram Singh Saranjit 《Chromatographia》2015,78(19):1245-1250
Alendronate sodium is widely used in the treatment of osteoporosis and Paget’s disease. The HPLC method development for alendronate sodium, in particular, is challenging owing to the absence of chromophoric group and its high polarity. In the present study, a short and simple isocratic method was developed involving hydrophilic interaction liquid chromatography, coupled with a charged aerosol detector. The developed method was validated according to the ICH Q2(R1) guideline and was successfully applied for the analysis of a marketed formulation containing the drug.
相似文献2.
N. Raju T. Špaček J. Ježek I. M. Caminiti F. Leinisch K. Hideg P. Ježek W. E. Trommer 《Applied magnetic resonance》2006,30(3-4):373-383
Electron paramagnetic resonance (EPR) spectroscopy of spin-labeled fatty acids was used to investigate their interaction withEscherichia coli-expressed human mitochondrial uncoupling protein UCP2 refolded from inclusion bodies in nonaethylene glycol monododecyl ether (C12E9) micelles. 5-DOXYL-stearic acid and 4-PROXYL-palmitic acid bound to UCP2 exhibited additional clearly separated h+1I, h?1I “immobile” peaks in the low- and high-field region, respectively, separated by 42 and 44 Gauss, and extensively reduced h+1M, h?1M “mobile” peaks, separated by about 30 G, whereas with 7-DOXYL-stearic acid the I and M peaks were smoothed together into one wide peak. Competition of 4-PROXYL-palmitic acid with added palmitic acid, arachidonic acid, and all-cis-8,11,14-eicosatrienoic acid and of 7-DOXYL-stearic acid with arachidonic acid was indicated by the disappearance of the h+1I, h?1I “immobile” peaks, whereas redistribution in micelles without protein was indicated by the rising of the h+1M, h?1M “mobile” peaks. In conclusion, a competition of palmitic, arachidonic, and eicosatrienoic acid within a putative fatty acid binding site was observed for mitochondrial uncoupling protein UCP2. This finding together with the observation of EPR spectra of highly immobilized probes exclusively in the presence of the recombinant UCP2 suggest the existence of a fatty acid binding site on UCP2 which is a prerequisite of the fatty acid cycling mechanism as previously postulated for UCP1. 相似文献
3.
B Deva Prasad Raju 《Journal of Physics and Chemistry of Solids》2003,64(8):1339-1347
EPR spectra of VO2+ ions doped in KZnClSO4·3H2O single crystals have been studied at different temperatures. The EPR spectrum shows a well-resolved hyperfine and superhyperfine structure patterns. The angular variation of EPR spectra reveals the presence of more than three magnetic complexes, which correspond to distinct sites of VO2+ ion. From the angular variation EPR data, the spin-Hamiltonian parameters are evaluated and discussed. The optical absorption spectrum studied at room temperature shows bands corresponding to C4v symmetry. From the EPR and optical data, the molecular-orbital bonding coefficient ε2 and β2 are evaluated and discussed. The observed five-line superhyperfine structure has been attributed to four protons (with I=1/2) from the surrounding water molecules of one of the vanadyl sites. 相似文献
4.
Benedict Ita P. Murugavel V. Ponnambalam A. R. Raju 《Journal of Chemical Sciences》2003,115(5-6):519-524
Fine powders of lanthanum iron oxide, LaFeO3, have been prepared by solid state reaction as well as sol-gel synthesis and nebulized spray pyrolysis. Structures, morphologies
and magnetic susceptibility measurements of these powders have been examined. The powders prepared by all the three low-temperature
routes contain nearly spherical particles with an average diameter of 40 nm. These samples show a lower Neel temperature than
the powder prepared by solid state reaction besides showing much lower magnetic susceptibility at low temperatures.
Dedicated to Professor C N R Rao on his 70th birthday 相似文献
5.
A Jayanth Kumar N M Gowri R Venkateswara Raju G Nirmala B S Bellubbi T Radha Krishna 《Pramana》2006,67(2):383-387
Over the last two decades, the fiber optic technology has passed through many analytical stages. Some commercially available
fiber optic sensors, though in a small way, are being used for automation in mechanical and industrial environments. They
are also used for instrumentation and controls.
In the present work, an intensity-modulated intrinsic fiber optic sugar sensor is presented. This type of sensor, with slight
modification, can be used for on-line determination of the concentration of sugar content in sugarcane juice in sugar industry.
In the present set-up, a plastic fiber made of polymethylmethacrylate is used. A portion of the cladding (1 cm, 2 cm, 3 cm)
at the mid-point along the length of the fiber is removed. This portion is immersed in sugar solution of known concentration
and refractive index. At one end of the fiber an 850 nm source is used and at the other end a power meter is connected. By
varying the concentration of sugar solution, the output power is noted. These studies are made due to the change in refractive
index of the fluid. The device was found to be very sensitive which is free from EMI and shock hazards, stable and repeatable
and they can be remotely interfaced with a computer to give on-line measurements and thus become useful for application in
sugar industries. 相似文献
6.
D. V. R. Raju V. J. Rao S. Badrinarayanan A. B. Mandale S. K. Kulkarni 《Applied Physics A: Materials Science & Processing》1990,50(3):339-342
X-ray photoelectron spectroscopy (XPS) together with argon ion sputtering was used to investigate the interface of the Zn/CdSnAs2 system at various temperatures. The formation of an intermediate compound between Zn and As is proposed. The surface enrichment of Cd and Sn at 200 and 400°C is explained in terms of bond breaking and lattice strain theories.NCL Communication No. 4352 相似文献
7.
Chandra Raju 《Czechoslovak Journal of Physics》1986,36(12):1350-1357
In this paper, we show that 2m
e
m
/(m
e
2
+m
2
= (g
V/g
A)
e
2
. From this expression, the Weinberg mixing parameter is shown to be 0·2254 or 0·2746. Assuming that the electron and muon neutrino masses are degenerate, we find thatm
v = (g
V/g
A)
e
2
. (m
e
m
)/M
WL, where MWL is the mass of the standard W± boson. The neutrino mass turns out to be 6·5 eV. The -neutrino mass is found to be about 81 MeV. The masses of c, t, s and b quarks are found to be respectively 1·7 GeV, 21·2 GeV, 0·57 GeV and 2·18 GeV by assumingm
d=m
u= 0·3 GeV. All these masses agree with other estimates except the b quark which has about half of its expected value. 相似文献
8.
FrankH. Allen Raju Mondal NigelA. Pitchford JudithA.K. Howard 《Helvetica chimica acta》2003,86(4):1129-1139
Symmetry‐modified principal‐component analysis has been used to visualise the geometrical distortions of three‐coordinate metal centres observed in crystal structures retrieved from the Cambridge Structural Database. It is shown that compounds of Cu, Ag, Hg, Zn, and Au dominate the dataset, and exhibit distortions away from the trigonal planar archetype towards a) T‐shaped and b) Y‐shaped geometries. A small number of compounds, principally of Cu and Ag, also show distortions towards trigonal pyramidal geometries. The interconversions from Y‐shaped geometries, through the trigonal planar form to T‐shaped geometries are clearly mapped by the PC analysis. For HgII complexes, it is possible to interpret the transition from T‐shaped geometries to the trigonal planar form in terms of a reaction pathway for ligand addition to linear L1? HgII? L2 species. 相似文献
9.
Deva Prasad Raju B Lakshmana Rao J Narasimhulu KV Gopal NO Sunandana CS 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,61(9):2195-2198
EPR and optical absorption spectra of Cr3+ ions doped in KZnClSO4 x 3H2O single crystals have been studied at room temperature. The EPR spectrum exhibits a group of three fine structure transitions characteristic of Cr3+ ions. From the observed EPR spectra, the spin-Hamiltonian parameters have been determined. The optical absorption spectrum exhibits two broad bands characteristic of Cr3+ ions in an octahedral symmetry. From the observed band positions, the crystal field parameters have been evaluated. 相似文献
10.
Prakash R Czaja AU Heinemann FW Sellmann D 《Journal of the American Chemical Society》2005,127(40):13758-13759
The new ruthenium compound [Ru(NO)(pysiS4)]Br (3) (pysiS4 = 2,6-bis(3-triphenylsilyl-2-sulfanylphenylthiomethyl)pyridine), containing sterically bulky SiPh3 groups ortho to the thiolate donors, has been synthesized. In solution, 3 releases NO efficiently on exposure to visible light (lambda >/= 455 nm) at room temperature to afford [Ru(Br)(pysiS4)] (4). Treatment of 4 with NO yielded exclusively 3 without any metal-bound side reaction. 相似文献