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排序方式: 共有302条查询结果,搜索用时 31 毫秒
1.
Indrajit Lahiri 《Journal of Mathematical Analysis and Applications》2002,271(1):206-216
In this paper we prove a uniqueness theorem for meromorphic functions sharing three values with some weight which improves some known results. 相似文献
2.
It is explicitly shown that if phase transition occurs at the core of a newborn neutron star with moderately strong magnetic
field strength, which populates only the electron’s Landau levels, then in the β -equilibrium condition, the quark core is
energetically much more unstable than the neutron matter of identical physical condition. 相似文献
3.
An exact formalism for the relativistic version of Landau theory of Fermi liquid in presence of strong quantizing magnetic field is developed. Both direct and exchange type interactions with scalar and vector coupling cases are considered. 相似文献
4.
N. Jiten Singh Adriana C. Olleta Anupriya Kumar Mina Park Hai-Bo Yi Indrajit Bandyopadhyay Han Myoung Lee P. Tarakeshwar Kwang S. Kim 《Theoretical chemistry accounts》2006,115(2-3):127-135
In earlier studies, the interactions of isolated ionic species with various solvents were investigated using ab initio calculations.
The ionic species investigated included cations (proton, hydronium, ammonium, and metal cations) and anions (single electron,
hydroxide, and halide anions). However in the present study, we investigate the interactions of these ionic species with the
solvent in the presence of other competing ionic species. We also elaborate on how the information obtained from these extensive
studies have been employed in designing and synthesizing various kinds of novel ionophores and receptors. 相似文献
5.
Proton and alpha particle spectra have been measured in the 12C+93Nb and 12C+58Ni reactions at E(12C)=40 and 50 MeV and in the 16O + 93Nb reaction at E(16O) =75 MeV. The spectra are compared with the statistical model calculations. The shapes of the calculated spectra are in
agreement with experimental data except for the alpha spectrum in the 12C + 93Nb reaction at 40 MeV. The observed evaporation bump is at ∼2 MeV lower energy compared to the calculated one. This discrepancy
could imply alpha particle emission from a deformed configuration before compound nucleus formation at this near Coulomb barrier
beam energy. 相似文献
6.
Indrajit Kar B. M. Mandal S. R. Palit 《Journal of polymer science. Part A, Polymer chemistry》1969,7(10):2829-2836
Chain transfer constants of some fluoroalcohols [HCF2(CF2)n?1CH2OH, n = 2, 4, 6] in the catalyzed polymerization of vinyl acetate, styrene, acrylonitrile, and methyl methacrylate at 60°C have been evaluated by a method based on degree of polymerization. Since fluoroalcohols are normally nonsolvents for polymers, a homogeneous reaction phase is maintained by carrying out the polymerization in benzene (except in case of acrylonitrile, where no solvent was used). The transfer constants vary, depending on the reactivity as well as the polarity of the radicals, in the following order: vinyl acetate > styrene > methyl methacrylate > acrylonitrile. Of the three fluoroalcohols studied, the transfer constants increase with the increasing value of n. The results have been interpreted in terms of polar structure contribution in the transition state of the transfer reactions. 相似文献
7.
Decomposition of isopropanol on V2O5 and the bonzes Li0.02V2O5, Na0.02V2O5, Na0.06V2O5, Li0.33V2O5, and Na0.33V2O5 has been studied in the temperature range 168–300°C. The main reaction was found to be dehydration to propene with negligible dehydrogenation to acetone on the first four catalysts. Dehydration on these catalysts increased with the alkali metal content, but the energy of activation remained unchanged. On the last two catalysts, dehydration and dehydrogenation proceeded at comparable rates. A tentative mechanism for the dehydration of isopropanol is proposed, based on the effect of the product on the initial rate, the electric conductivity of the catalysts and their ESR spectra.
V2O5 : Li0,02V2O5, Na0,02V2O5, Na0,06V2O5, Li0,33V2O5 Na0,33V2O5 186–300°C. . , . . , , .相似文献
8.
Chakrabarty D Seth D Chakraborty A Sarkar N 《The journal of physical chemistry. B》2005,109(12):5753-5758
The effects of confinement of the ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate on solvation dynamics and rotational relaxation of Coumarin 153 (C-153) in Triton X-100/cyclohexane microemulsions have been explored using steady-state and picosecond time-resolved emission spectroscopy. The steady-state and rotational relaxation data indicate that C-153 molecules are incorporated in the core of the microemulsions. The average rotational relaxation time increases with increase in w ([bmim][BF(4)]/[TX-100]) values. The solvent relaxation in the core of the microemulsion occurs on two different time scales and is almost insensitive to the increase in w values. The solvent relaxation is retarded in the pool of the microemulsions compared to the neat solvent. Though, the retardation is very small compared to several-fold retardation of the solvation time of the conventional solvent inside the pool of the microemulsions. 相似文献
9.
10.