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排序方式: 共有190条查询结果,搜索用时 0 毫秒
21.
22.
Arindam Kumar Naskar Mahasin Gazi Chiranjib Barman Saheli Chowdhury Mitali Mondal Debasis Ghosh Bikash Sinha Argha Deb 《Journal of Radioanalytical and Nuclear Chemistry》2018,315(2):273-283
The main aim of the study is to present an evaluation of radon concentration in underground water of Bakreswar and Tantloi geothermal region which is mainly used for drinking purposes of the local people. Water samples were collected from tube-wells at 173 different locations. The radon (222Rn) concentration level was observed to fluctuate widely between 3.3 and 803.8 Bq/l with an average of 106.8 Bq/l. Nearly 42% of the samples had radon concentration above the safe limit of 100 Bq/l recommended by World Health Organisation (WHO) and European Union Commission (EU). Considering the WHO and International Commission on Radiological Protection recommended water consumption rate for adults (730 l/year) the corresponding total annual effective dose of the samples were estimated to assess the probable health risk. Total annual effective dose of the samples were varied between 16.72 and 4079.47 µSv/year with an average value of 541.92 µSv/year. About 95% samples exceed the WHO and EU Commission proposed safe limit of 100 µSv/year. 相似文献
23.
Dr. Tomoyuki Ikai Sayaka Miyoshi Dr. Kosuke Oki Dr. Ranajit Saha Dr. Yuh Hijikata Prof. Eiji Yashima 《Angewandte Chemie (International ed. in English)》2023,62(20):e202301962
Fully π-conjugated ladder polymers with a spiral geometry represent a new class of helical polymers with great potential for organic nanodevices, but there is no precedent for an optically active helical ladder polymer totally composed of achiral units. We now report the defect-free synthesis and resolution of a fully π-conjugated helical ladder polymer with a rigid helical cavity, which has been achieved by quantitative and chemoselective acid-promoted alkyne benzannulations of a rationally designed, random-coil achiral polymer followed by chromatographic enantioseparation. Because of a sufficiently high helix-inversion barrier, the isolated excess one-handed helical ladder polymer with a degree of polymerization of more than 15 showed a strong circular dichroism with a dissymmetry factor of up to 1.7×10−2 and is thermally stable, maintaining its optical activity in solution even at 100 °C, as well-supported by molecular dynamics simulation. 相似文献
24.
Chemical based approach for the synthesis of poly(styrene-co-acrylonitrile)/ZnO nanocomposites with different ZnO nanoparticle content by in situ emulsion polymerization is discussed. A significant increase in the thermal degradation temperature, melting and crystallization temperatures in all nanocomposite is observed. Increasing ZnO loading to polymer matrix enhances the flame retardant ability of polymer matrix with an appreciable increase in thermal degradation temperature of pristine polymer. 相似文献
25.
M. Ghosh A. Barman S. K. De S. Chatterjee A. K. Meikap S. K. Chattopadhyay 《Czechoslovak Journal of Physics》2000,50(7):883-892
Electrical resistivity and magnetoresistivity of Ti3Ir compound have been measured in the temperature range 2.0 K ≤T ≤ 300 K in absence as well as in presence of magnetic field upto 7.7 T. The low temperature resistivity shows aT
2 behaviour whereas the high temperature resistivity shows a linear behaviour. The magnetoresistivity is positive and cannot
be explained by simple s-d scattering model. The enhancement of the coefficient A of theT
2 term and the deviation from the quadratic field dependence of the resistivity may be due to the anisotropy in the compound.
This work has been performed under the grant by the Department of Science and Technology, Govt. of India. 相似文献
26.
A noble interaction: An assessment of noble gas binding ability of metal oxides (metal = Cu,Ag, Au) 下载免费PDF全文
Sudip Pan Ranajit Saha Anand Kumar Ashutosh Gupta Gabriel Merino Pratim K. Chattaraj 《International journal of quantum chemistry》2016,116(13):1016-1024
An in silico study is performed on the structure and the stability of noble gas (Ng) bound MO complexes (M = Cu, Ag, Au). To understand the stability of these Ng bound complexes, dissociation energies, dissociation enthalpy, and dissociation free energy change are computed. The stability of NgMO is also compared with that of the experimentally detected NgMX (X= F, Cl, Br). It is found that MO has lower Ng binding ability than that of MX. All the dissociation processes producing Ng and MO are endothermic in nature and for the Kr‐Rn bound MO (M = Cu, Au), and Xe and Rn bound AgO cases, the corresponding dissociation processes are turned out to be endergonic in nature at standard state. The Wiberg bond indices of Ng? M bonds and Ng→M electron transfer gradually increase from Ar to Rn and for the same Ng they follow the order of NgAuO > NgCuO > NgAgO. Energy decomposition analysis shows that the Ng? M bonds in NgMO are partly covalent and partly electrostatic in nature. Electron density analysis further highlights the partial covalent character in Ng? M bonds. © 2016 Wiley Periodicals, Inc. 相似文献
27.
Medhi RN Barman R Medhi KC Jois SS 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2000,(8):1523-1532
The ultraviolet absorption spectrum in the range 340-185 nm in the vapour and solution phase has been measured for 2-fluoro-5-bromopyridine. Three fairly intense band systems identified as the pi* <-- pi transitions II, III and IV have been observed. A detailed vibronic analysis of the vapor and solution spectra is presented. The first system of bands is resolved into about sixty-two distinct vibronic bands in the vapour-phase spectrum. The 0,0 band is located at 35944 cm(-1). Two well-developed progressions, in which the excited state frequencies nu'25 (283 cm(-1)) and nu'19 (550 cm(-1)) are excited by several quanta, have been observed. The corresponding excited state vibrational and anharmonicity constants are found to be omega'i = 292 cm(-1), x'ii = 4.5 cm(-1) (i = 25) and omega'i = 563.8 cm(-1), x'ii = 6.9 cm(-1) (i = 19). The other two band systems show no vibronic structure, the band maxima being located at 48346 and 52701 cm(-1), respectively. The oscillator strength of the band systems in different solutions and the excited state dipole moments associated with the first two transitions have been determined by the solvent-shift method. The infrared spectrum in the region 4000-130 cm(-1) and the laser Raman spectrum of the molecule in the liquid state have been measured and a complete vibrational assignment of the observed frequencies is given. A correlation of the ground and excited state fundamental frequencies observed in the UV absorption spectrum with the Raman or infrared frequencies is presented. 相似文献
28.
Shuvomoy Chanda A.Z. Ziauddin Ahmed G.M. Bhuiyan Sajib Kumar Barman Shiplu Sarker 《Journal of Non》2011,357(22-23):3774-3780
Atomic transport properties namely the shear viscosity and diffusion coefficients for NixCo1-x, CoxFe1-x and NixFe1-x liquid transition metal alloys are investigated systematically by employing statistical mechanical theory known as the distribution function method. As required we describe the interionic interaction by a local pseudopotential model that can take into account d-band effect adequately and, the pair correlation function is derived from the Percus-Yevick theory for hard spheres where the effective hard sphere diameter is determined by the LWCA thermodynamic perturbation theory. Results for shear viscosity agree well with the available experimental data for the whole range of concentration. 相似文献
29.
A simple, convenient and efficient protocol for the construction of an array of glycospiro-pyrroloisoquinolines using isoquinolinium ylide and a carbohydrate-derived exocyclic olefin in the presence of Cu(OTf)2–Et3N catalytic system is described. Isoquinoline and alkylbromoacetates/2-bromoacetophenones were employed to generate the azomethine ylides in the presence of Et3N in refluxing toluene and subsequent exposure to the olefin led to the desired isoquinoline derivatives. 相似文献
30.