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The European Physical Journal H - The Inter-University Centre for Astronomy and Astrophysics (IUCAA) is the second Inter-University Centre established by the Government of India for promotion of... 相似文献
63.
Nath Surjatapa Bhattacharya Barnali Sarkar Utpal Singh T. Sanjoy 《Journal of fluorescence》2022,32(4):1321-1336
Journal of Fluorescence - In this work, a donor–acceptor substituted aromatic system ((E)-N-((E)-3-(4 (dimethylamino)phenyl) allylidene)-4-(trifluoromethyl) benzenamine (DPATB) has been... 相似文献
64.
Summary Compounds of the type RuL4–nX2+n where L = dimethyl sulphoxide (DMSO), tetramethylene sulphoxide (TMSO) and X = Cl, Br or I for n = 0 and L = di-n-propyl sulphoxide (n-Pr2SO) and di-n-butyl sulphoxide (n-Bu2SO) X = Cl or Br for n = 1 and also Ru(DMSO)6Br3 have been prepared and studied. The important i.r. bands of all compounds together with their electronic spectra and the thermograms of some of them are discussed. In order to interpret the i.r. data, the corresponding deuteriated (DMSO-d6) analogues have also been prepared. In the majority of the compounds of the type RuL4X2 the sulphoxide ligands are bonded through the sulphur atom; in a few cases, bonding through both S- and O-donor sites has been found. A mixed type of bonding is also observed in Ru(DMSO)6Br3 and in RuL3X3. 相似文献
65.
Geetika Borah Devajani Boruah Gayatri Sarmah Saitanya K. Bharadwaj Utpal Bora 《应用有机金属化学》2013,27(12):688-694
The reaction of N‐methylimidazole (N‐MeIm) and N‐butylimidazole (N‐BuIm) with the complexes [PdCl2(PPh2py–P,N)] and [PdCl2(PPh2Etpy–P,N)] in the presence of NH4PF6 under N2 at room temperature afforded four new cationic Pd(II) complexes [PdCl(PPh2py–P,N)(N‐MeIm)](PF6) ( 1 ), [PdCl(PPh2py–P,N)(N‐BuIm)](PF6) ( 2 ), [PdCl(PPh2Etpy–P,N)(N‐MeIm)](PF6) ( 4 ) and [PdCl(PPh2Etpy‐P,N)(N‐BuIm)](PF6) ( 5 ) in good yields, where PPh2py is 2‐(diphenylphosphino)pyridine and PPh2Etpy is 2‐{2‐(diphenylphosphino)ethyl}pyridine). The complexes were fully characterized. The catalytic activities of these complexes were investigated for Suzuki–Miyaura cross‐coupling reactions at room temperature. Complex 2 exhibited excellent activity compared to other analogs. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
66.
An in situ‐generated catalytic system based on PdCl2 and primary amine‐based ligand exhibited excellent activity (up to 98% isolated yield) in the Suzuki–Miyaura cross‐coupling reactions of aryl bromides with arylboronic acids in water, at room temperature, without any additive. The efficiencies of the ligands follow the order: (C6H5)3CNH2 > C6H5CH2 NH2 > C6H5 NH2 > C6H11 NH2, which is in accordance with the palladacycle forming capacity of the respective ligands. Moderate‐to‐good yields (up to 78% isolated yield) of the coupling products were also obtained with less reactive aryl chlorides as substrates at room temperature in isopropanol using an alternative protocol based on Pd(OAc)2 and (C6H5)3CNH2. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
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A waveguide grating have been designed suitable for Coarse Wavelength Division Multiplexing applications in which the refractive index is perturbed by the spatial tailoring of the band gap with fluorine ion implanted quantum well intermixing of the In0.95Ga0.05As0.10P0.90/InP multi quantum well structure. The gratings have been modeled using coupled mode theory and diffusion equations and Schr?dinger wave equations are used to model quantum well energy while interdiffusion. A four channel waveguide grating from 1,550 to 1,610?nm at a span of 20?nm have been simulated with a channel bandwidth of 13?nm and a cross talk of ?5 to ?10 dB. 相似文献
69.
Amberlyst-15 can effectively catalyze Cbz protection of aliphatic and aromatic amines within 10–15 min under solvent-free conditions. The catalyst can be used repeatedly without loss of activity, and the reaction requires no workup and gives excellent yields.
70.
Nilay K. Pramanik Ramsankar Haldar Utpal K. Niyogi MD. Sarwar Alam 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(4):296-307
The non-isothermal crystallization kinetics was studied by differential scanning calorimetric analysis on nylon 66 and e-beam irradiated nylon 66 at different cooling rates. The Modified Avrami equation, the Ozawa equation and the Combined Avrami-Ozawa equation were applied to study the kinetics of non-isothermal crystallization of nylon 66. The crystallization behavior of pristine nylon 66 polymer was compared with that of e-beam irradiated nylon 66 and observed that the kinetics of non-isothermal crystallization of nylon66 was affected largely upon e-beam irradiation. E-beam irradiation not only decreased the crystallization temperature of nylon 66, but influenced the mechanism of nucleation and crystal growth and reduced the overall crystallization rate of nylon 66 also. The crystallization activation energy calculated by the Kissinger method for irradiated nylon 66 was lower than that of pristine nylon 66. 相似文献