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11.
We have developed a FRET-based ratiometric fluorescent probe for the detection of CN− using a fluorescein–Zn–naphthalene ensemble (NFH·Zn2+). The sensing mechanism was ascribed by displacement approach. The chemosensor exhibits high selectivity and sensibility for CN−. The speculation was supported by fluorescence emission spectra, UV–vis spectrum, 1H NMR titration experiments, and mass spectra. The interconversion of probe NFH and NFH·Zn2+ via the complexation/decomplexation by the modulation of Zn2+/CN− mimics INHIBIT gate. In addition, it also shows an excellent performance in ‘dip stick’ method. 相似文献
12.
Sanjoy Pal Trinath Chowdhury Kishalay Paria Sounik Manna Sana Parveen Manjeet Singh Pralay Sharma Sk Saruk Islam Sk Md Abu Imam Saadi Santi M. Mandal 《印度化学会志》2022,99(1):100244
BackgroundThe recent pandemic by COVID-19 is a global threat to human health. The disease is caused by SARS-CoV-2 and the infection rate is increased more quickly than MERS and SARS as their rapid adaptation to varied climatic conditions through rapid mutations. It becomes more severe due to the lack of proper therapeutic drugs, insufficient diagnostic tool, scarcity of appropriate drug, life supporting medical facility and mostly lack of awareness. Therefore, preventive measure is one of the important strategies to control. In this context, herbal medicinal plants received a noticeable attention to treat COVID-19 in Indian subcontinent. Here, 44 Indian traditional plants have been discussed with their novel phytochemicals that prevent the novel corona virus. The basic of SARS-CoV-2, their common way of transmission including their effect on immune and nervous system have been discussed. We have analysed their mechanism of action against COVID-19 following in-silico analysis. Their probable mechanism and therapeutic approaches behind the activity of phytochemicals to stimulate immune response as well as inhibition of viral multiplication discussed rationally. Thus, mixtures of active secondary metabolites/phytochemicals are the only choice to prevent the disease in countries where vaccination will take long time due to overcrowded population density. 相似文献
13.
Confinement of CuII–Phthalocyanine in a Bioinspired Hybrid Nanoparticle‐Assembled Structure Yields Selective and Stable Epoxidation Catalysts 下载免费PDF全文
Joydeb Manna Arlin Jose Amali Dr. Rohit Kumar Rana 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(27):8453-8457
Herein, we demonstrate that a bioinspired assembly of silica nanoparticles with polyamines as structure‐directing agents similar to that known for the biosilicification of diatoms can pave the way for the efficient encapsulation of sulfonated copper–phthalocyanine in a hybrid microcapsule structure, in which the organic component provides a capable environment for its catalytic activity in epoxidation reactions and the nanoassembled structure imparts stability. 相似文献
14.
Dr. Priyabrata Ghana Dr. Alexander Hoffmann Dr. Thomas P. Spaniol Prof. Dr. Jun Okuda 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(45):10290-10296
Alkali metal naphthalenide or anthracenide reacted with scandium(III) anilides [Sc(X){N(tBu)Xy}2(thf)] (X=N(tBu)Xy ( 1 ); X=Cl ( 2 ); Xy=C6H3-3,5-Me2) to give scandium complexes [M(thf)n][Sc{N(tBu)Xy}2(RA)] (M=Li–K; n=1–6; RA=C10H82− ( 3-Naph-K ) and C14H102− ( 3-Anth-M )) containing a reduced arene ligand. Single-crystal X-ray diffraction revealed the scandium(III) center bonded to the naphthalene dianion in a σ2:π-coordination mode, whereas the anthracene dianion is symmetrically attached to the scandium(III) center in a σ2-fashion. All compounds have been characterized by multinuclear, including 45Sc NMR spectroscopy. Quantum chemical calculations of these intensely colored arene complexes confirm scandium to be in the oxidation state +3. The intense absorptions observed in the UV/Vis spectra are due to ligand-to-metal charge transfers. Whereas nitriles underwent C−C coupling reaction with the reduced arene ligand, the reaction with one equivalent of [NEt3H][BPh4] led to the mono-protonation of the reduced arene ligand. 相似文献
15.
DFT calculations have been carried out to describe the pathway of a sodium ion along the stacking direction of a tubular structure set up by five cyclopeptidic units, which can be considered a suitable model of a hollow tubular structure of indefinite length. A lattice of points inside the tubular structure is defined and the DFT interaction energy values with a sodium ion are obtained. The data allow predicting a zigzag path of the ion inside the hosting structure. 相似文献
16.
Monica Bartolomei Maurizio Cignitti Marina Cotta Ramusino Gianfranco La Manna 《Journal of Molecular Structure》1995,330(1-3):431-435
7,8-dihydroquinoline-4,5 (1H,6H)-dione (1) and 7,8-dihydroquinoline-2,5-(1H,6H)-dione (2) in their tautomeric oxo and hydroxy forms have been studied by ab initio Hartree-Fock calculations; tautomerization energies predict a more stable hydroxy structure having an intramolecular hydrogen bond for compound 1, whereas the oxo form is slightly-preferred for compound 2. Fourier Transform-Infra Red (FT-IR) spectra in CHCl3 solution indicate that the predicted most stable tautomers in the vapour phase remain as such. 相似文献
17.
18.
Manna L Wang LW Cingolani R Alivisatos AP 《The journal of physical chemistry. B》2005,109(13):6183-6192
Equilibrium geometries, surface energies, and surfactant binding energies are calculated for selected bulk facets of wurtzite CdSe with a first-principles approach. Passivation of the surface Cd atoms with alkyl phosphonic acids or amines lowers the surface energy of all facets, except for the polar 000 facet. On the nonpolar facets, the most stable configuration corresponds to full coverage of surface Cd atoms with surfactants, while on the polar 0001 facet it corresponds only to a partial coverage. In addition, the passivated surface energies of the nonpolar facets are in general lower than the passivated polar 0001 facet. Therefore, the polar facets are less stable and less efficiently passivated than the nonpolar facets, and this can rationalize the observed anisotropic growth mechanism of wurtzite nanocrystals in the presence of suitable surfactants. 相似文献
19.
Agostiano A Catalano M Curri ML Monica MD Manna L Vasanelli L 《Micron (Oxford, England : 1993)》2000,31(3):253-258
Nanostructured semiconductor particles are currently under intense investigation because of their enhanced photoreactivity and photocatalytic properties due to the quantum-size effect and the dependence of the photophysical and photochemical properties on their size as it approaches the exciton diameter. This increasing interest has led to the development of several synthetic procedures to prepare and stabilise uniform crystallites. In this paper, we report a novel synthetic pathway to obtain cadmium sulphide (CdS) nanoparticles in a quaternary "water-in-oil" microemulsion formed by a cationic surfactant cetyltrimethylammonium bromide (CTAB), pentanol, n-hexane and water. The synthesis of CdS in this system is achieved by mixing two microemulsions containing Cd(NO3)2 and Na2S, respectively. The nanocrystals have been characterised by using UV--visible spectroscopy and Transmission Electron Microscopy to investigate the influence of various parameters of the particles' formation and stability in solution. Capping of nanoparticles with suitable organic molecules has been performed in order to increase their stability and afford solubility in a wide range of solvents. 相似文献
20.
Amit S. Nagare Arpan Manna Pramod D. Sonawane Anil Kumar 《Journal of Physical Organic Chemistry》2015,28(11):665-673
Prevailing classification of salts based on their effect in solubility and stability of proteins in aqueous solution predicts that tetraalkylammonium salts, guanidinium chloride (GnCl), LiClO4 act as salting‐in (S/I) and LiCl, NaCl act as salting‐out (S/O) in aqueous conditions. In the same context the behaviour of GnCl, LiClO4 and LiCl are contradictory in polar solvents like ethylene glycol and formamide. In these solvents, expected salt effect shows just opposite nature from their usual expectation. However, in the aqueous solution salts like tetraalkylammonium halide (R4NX, R = alkyl group, X = Br group) behave like salting‐in salts. The physicochemical origin of the salting in effect of R4NX type of salts has been discussed elaborately in the present work. The role of cations in terms of substitution of various alkyl groups on R4NX has been systematically presented here on the basis of experimental kinetic and thermodynamic studies. The abnormal behaviour of R4NX salts in aqueous solution has also been explained by the Setschenov equation (ks) and Δμsolvation values, which highlights their individual nature out of common properties of R4NX. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献