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41.
S.?Dey S.S.?Dasgupta C.C.?Dey P.?Bhattacharya 《The European Physical Journal A - Hadrons and Nuclei》2003,16(2):193-197
A kinematically complete experiment has been performed to study the α-n final-state interaction (FSI) in the α + d ↦α + p
+ n break-up reaction at 50 MeV incident energy for the alpha-particles. For this, we have chosen four pairs of correlation
angles for the outgoing alpha and protons. These are ( θα = 18°, θp = 42°), ( θα = 20°, θp = 45°), ( θα = 22°, θp = 42°) and ( θα = 22°, θp = 47°), selected kinematically where the allowed phase spaces are in favor of the α-n final-state interaction. Our experimental
data show strong α-n FSI in all the selected configurations. Also, the FSI is found to be stronger at the lower alpha-particle
energy when two FSI peaks appear in the same configuration.
Received: 17 June 2002 / Accepted: 3 October 2002 / Published online: 4 February 2003
RID="a"
ID="a"e-mail: dey_s2001@yahoo.com; Present address: 445 Waupelani Drive, Apt. F3, State College, PA 16801, USA.
Communicated by M. Gar?on 相似文献
42.
A system of sequential injection analysis (SIA) in capillary format based on an electroosmotic pump is introduced. The system exhibits excellent reliability and reproducibility (relative standard deviation 0.6-0.8%) for both simple and complex chemical reaction systems. The simplicity and flexibility of the field-decoupled electroosmotic pump has been found to be ideally suited for SIA. There is significant potential for miniaturizing the necessary instrumentation. 相似文献
43.
Hrishikesh E. Patel T. Sundararajan T. Pradeep A. Dasgupta N. Dasgupta Sarit K. Das 《Pramana》2005,65(5):863-869
Increase in the specific surface area as well as Brownian motion are supposed to be the most significant reasons for the anomalous
enhancement in thermal conductivity of nanofluids. This work presents a semi-empirical approach for the same by emphasizing
the above two effects through micro-convection. A new way of modeling thermal conductivity of nanofluids has been explored
which is found to agree excellently with a wide range of experimental data obtained by the present authors as well as the
data published in literature 相似文献
44.
P.R.S. Gomes I. Padron E. Crema O.A. Capurro J.O. Fernández Niello G.V. Marti A. Arazi M. Trotta J. Lubian M.E. Ortega A.J. Pacheco M.D. Rodríguez J.E. Testoni R.M. Anjos L.C. Chamon M. Dasgupta D.J. Hinde K. Hagino 《Physics letters. [Part B]》2006
Complete and incomplete fusion cross sections for the 9Be + 144Sm reaction have been measured at near-barrier energies, using the delayed X-ray detection technique. At above-barrier energies these show a suppression of complete fusion for this weakly bound projectile on an intermediate mass target. The suppression factor, attributed to 9Be break-up, was deduced from a comparison of complete fusion yields with coupled-channels calculations, and appears consistent with measured incomplete fusion product yields. At ∼10%, it is considerably smaller than the value of ∼30% previously found for a 208Pb target. Simultaneous measurements of elastic and inelastic scattering permit a clearer picture of the reaction mechanisms. 相似文献
45.
Clusters of high aspect ratio, high surface area anatase-TiO2 nanotubes with a typical nanotube outer diameter of about 18 nm, wall thickness of approximately 5 nm and length of 5-10 μm were synthesized, in powder form, by breakdown anodization of Ti foils in 0.1 M perchloric acid, at 10 V (299 K) and 20 V (∼275 and 299 K). The surface area, morphology, structure and band gap were determined from Brunauer Emmet Teller method, field emmission scanning electron microscopy, transmission electron microscopy, X-ray diffraction, Raman, photoluminescence and diffuse reflectance spectroscopic studies. The tubular morphology and anatase phase were found to be stable up to 773 K and above 773 K anatase phase gradually transformed to rutile phase with disintegration of tubular morphology. At 973 K, complete transformation to rutile phase and disintegration of tubular morphology were observed. The band gap of the as prepared and the annealed samples varied from 3.07 to 2.95 eV with increase in annealing temperature as inferred from photoluminescence and diffuse reflectance studies. 相似文献
46.
S. L. Arora P. Palffy-Muhoray R. A. Vora D. J. David A. M. Dasgupta 《Liquid crystals》1989,5(1):133-140
A number of 4'-substituted phenyl 4-(4'-cyano-4-oxybiphenyl)butanoates have been synthesized to study the effects of the -O-(CH2)3COO- inter-ring linkage on mesomorphic behaviour. Transition temperatures have been determined and are compared with those of the phenyl cyanobiphenylmethanoate analogues. In general, the butanoates exhibit lower melting points but in all cases, a lower nematic-isotropic transition is observed. An interesting feature of some members of the butanoate series is the presence of several reentrant mesophases. A unique phenomenon observed while studying the behaviour of one of the butanoates was the appearance of smectic filaments from the isotropic liquid on cooling. These filaments, through an unusual process, eventually form the typical smectic A texture. Formation of an SA phase from the isotropic liquid or the nematic phase in this fashion has not been reported previously. 相似文献
47.
Chandan Dasgupta 《Pramana》2005,64(5):679-694
Theoretical approaches to the development of an understanding of the behaviour of simple supercooled liquids near the structural
glass transition are reviewed and our work on this problem, based on the density functional theory of freezing and replicated
liquid state theory, are summarized in this context. A few directions for further work on this problem are suggested. 相似文献
48.
Low levels of water (limit of detection 2-5 mg kg1?)can be determined in a non-polar organic solvents such as benzene, 1,2-dichloroethane (DCE) and n-hexane by utilizing the reaction of water with SnCl4 or SbCl5. The reaction results of hydrolysis in halide and is accompanied by a decrease in optical absorption. With SnSl4, the reaction is monitored near 300 nm and with SbCl5 it is monitored at lower wavelengths (350-420). Niether reactons proceeds well in media containing only DCE and n-hexane. For this reason, the arrangemens involves a halide reagent dissolved in benzene which is merged with a benzene/n-hexane/DCE carrier stream into which samlpe is injected. A configuration in which only 2μl of a concentrated halide reagent solution is injected into the flowing sample stream is also shown to be viable for the determination of water in benzene. A membrane-permeation-based calibration method for preparing trace water standards is described. 相似文献
49.
Banerjee K Dasgupta S Jadhav MR Naik DG Ligon AP Oulkar DP Savant RH Adsule PG 《Journal of AOAC International》2010,93(6):1957-1964
An analytical method is reported for residue analysis of the fungicide meptyldinocap in different fruit matrixes that involves extraction with ethyl acetate, hydrolysis of the residues with ethanolamine, and determination by LC/MS/MS. The method involves extraction of 10 g sample with 10 mL ethyl acetate; evaporation of the ethyl acetate phase to dryness, and subsequent hydrolysis of the residues to 4,6-dinitro-2-(1-methylheptyl) phenol on reaction with 1% ethanolamine. The pH of this hydrolyzed product was neutralized with formic acid and analyzed by LC/MS/MS. The hydrolysis reaction followed pseudo-first-order kinetics, and the reaction product was spectroscopically confirmed as 2-(1-methylheptyl)-4,6-dinitrophenol. The method offered > 80% recoveries at an LOQ of 10 ng/g for grape and mango, 25 ng/g for pomegranate with intralaboratory Horwitz ratio < 0.5, and measurement uncertainties < 10% at LOQ levels. Considering first-order rate kinetics, activation energy, enthalpy of activation, and entropy of activation varied as solvent > mango > grape > pomegranate. Free energy of activation at 298 K was higher than at 280 K and was similar for solvent and three matrixes at both temperatures. 相似文献
50.
Sounak Dutta Dibyendu Das Antara Dasgupta Prasanta Kumar Das Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(5):1493-1505
The gelation of ionic liquids is attracting significant attention because of its large spectrum of applications across different disciplines. These ‘green solvents’ have been the solution to a number of common problems due to their eco‐friendly features. To expand their applications, the gelation of ionic liquids has been achieved by using amino acid‐based low‐molecular‐weight compounds. Variation of individual segments in the molecular skeleton of the gelators, which comprise the amino acid and the protecting groups at the N and C termini, led to an understanding of the structure–property correlation of the ionogelation process. An aromatic ring containing amino acid‐based molecules protected with a phenyl or cyclohexyl group at the N terminus were efficient in the gelation of ionic liquids. In the case of aliphatic amino acids, gelation was more prominent with a phenyl group as the N‐terminal protecting agent. The probable factors responsible for this supramolecular association of the gelators in ionic liquids have been studied with the help of field‐emission SEM, 1H NMR, FTIR, and luminescence studies. It is the hydrophilic–lipophilic balance that needs to be optimized for a molecule to induce gelation of the green solvents. Interestingly, to maximize the benefits from using these green solvents, these ionogels have been employed as templates for the synthesis of uniform‐sized TiO2 nanoparticles (25–30 nm). Furthermore, as a complement to their applications, ionogels serve as efficient adsorbents of both cationic and anionic dyes and were distinctly better relative to their organogel counterparts. 相似文献