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81.
Vishalkumar R. More Umesh S. Mote Shivajirao R. Patil Govind B. Kolekar 《Journal of solution chemistry》2010,39(1):97-106
The binding of riboflavin (RBF) to norfloxacin (NF) was investigated by spectroscopic techniques. The results revealed that
RBF caused the fluorescence quenching of NF by complex formation. The binding parameters and corresponding thermodynamic parameters ΔH, ΔG and ΔS at different temperatures were calculated. The negative enthalpy (ΔH) and positive entropy (ΔS) values indicated that both hydrogen bond and hydrophobic forces played major roles in the binding of RBF to NF. The distance
r between donor (NF) and acceptor (RBF) was obtained according to the Forster’s theory of non-radiative energy transfer. The
method of quenching was successfully applied for the determination of riboflavin from pharmaceutical samples. 相似文献
82.
A. R. Joshi Abhay V. Patil U. M. Kasar 《Journal of Radioanalytical and Nuclear Chemistry》2010,286(1):67-69
Precipitation and solvent extraction methods have been investigated for the purification of plutonium from silver from the
solution generated during oxidative dissolution of plutonium oxide using Ag(II) ions. Initial experiments have been carried
out using thorium as representative of plutonium. Selecting the optimum conditions, the experiments were repeated with plutonium.
The results revealed that Pu can be purified from silver ions either by precipitating silver as silver chloride or silver
metal followed by Pu(IV) oxalate precipitation or by selective extraction of Pu(IV) into 20% Aliquat-336 or 30% TBP. 相似文献
83.
LI GuangShun ZHOU XiaoHong ZHANG ShuangQuan ZHANG YuHu & MENG Jie Institute of Modern Physics Chinese Academy of Sciences Lanzhou China Graduate University of Chinese Academy of Sciences Beijing School of Physics SK Laboratory of Nuclear Physics & Technology Peking University Beijing 《中国科学:物理学 力学 天文学(英文版)》2011,(Z1)
Theoretical calculations have been performed for the ν9/2+[624](i13/2) and ν7/2-[503](f7/2) bands of 185Pt in the framework of particle-rotor model. The band properties of signature splitting and configuration mixing have been analyzed. The level energy and signature splitting before the band crossing can be well interpreted by introducing triaxiality. The positive-parity yrast band is pro posed to be dominated by the ν9/2+[624](i13/2) component, while the negative-parity band shows strong mixing of ν7/2-[5... 相似文献
84.
U. S. Mote S. L. Bhattar S. R. Patil G. B. Kolekar 《Journal of solution chemistry》2009,38(5):619-628
The interaction between fluorescein and felodipine (FLD) was investigated by the spectrofluorometric method. The fluorescence
of FLD was quenched by fluorescein and quenching is in accordance with the Stern-Volmer relation. The binding constants of
fluorescein with FLD were obtained at different temperatures. The binding constant and number of binding sites at different
temperatures were calculated yielding the corresponding thermodynamic parameters ΔS, ΔH and ΔG. The distance r between the donor (FLD) and acceptor (fluorescein) molecules was obtained according to the fluorescence resonance energy
transfer. The optimum conditions for the fluorometric determination of fluorescein were studied and the quenching method was
successfully applied to estimate the fluorescein concentration of the pharmaceutical sample directly. 相似文献
85.
86.
Vikrant Patil Enrique Barragan Shivaputra A. Patil Siddappa A. Patil Alejandro Bugarin 《Tetrahedron letters》2017,58(35):3474-3477
A series of new chlorinated thiabendazoles (6a–m) have been synthesized from readily available anilines and 4-cyanothiazole in moderate to good yields. All synthesized compounds were fully characterized using 1H NMR, 13C NMR, IR, and mass spectrometry. Additionally, the structure of the compound (6f) was confirmed by single-crystal X-ray diffraction. In addition, synthesis of 2-substituted benzimidazoles and 2-phenyl benzothiazole was investigated using our optimized conditions and the outcome is presented herein. 相似文献
87.
Rahul A. Patil Mohsen Talebi Leonard M. Sidisky Daniel W. Armstrong 《Chromatographia》2017,80(10):1563-1574
Dicationic ionic liquids (ILs) are widely used as gas chromatography (GC) stationary phases as they show higher thermal stabilities, variety of polarities, and unique selectivities towards certain compounds. An important aspect contributing to them is that they show multiple solvation interactions compared to the traditional GC stationary phases. Dicationic ILs are considered as combination of three structural moieties: (1) cationic head groups; (2) a linkage chain; and (3) the counter anions. Modifications in these structural moieties can alter the chromatographic properties of IL stationary phases. In this study, a series of nine thermally stable IL stationary phases were synthesized by the combination of five different cations, two different linkage chains, and two different anions. Different test mixtures composed of a variety of compounds having different functional groups and polarities were analyzed on these columns. A comparison of the separation patterns of these different compounds on nine different IL columns provided some insights about the effects of structural modifications on the selectivities and polarities of dicationic ILs. 相似文献
88.
An array of 2-substituted-4,5-diphenyloxazoles were found to be cleaved to triacylamines and diacylamines (imides) using a reagent system composed of m-chloroperbenzoic acid (MCPBA) and 2,2′-bipyridinium chlorochromate (BPCC). The 2-alkyl-4,5-diphenyloxazoles give imides (38–60%) as the predominant cleavage product while the 2-aryl-4,5-diphenyloxazoles give triacylamines (44–71%). Two mechanisms involving intermediates such as cyclic endoperoxides or oxachromacycles were proposed. An application of the oxidative cleavage to the multi-step synthesis of (±)-phoracantholide I seco acid is detailed. 相似文献
89.
Siddappa Patil Karolin Dietrich Anthony Deally Brendan Gleeson Helge Müller‐Bunz Francesca Paradisi Matthias Tacke 《Helvetica chimica acta》2010,93(12):2347-2364
From the reaction of 1H‐imidazole ( 1a ), 4,5‐dichloro‐1H‐imidazole ( 1b ), 1H‐benzimidazole ( 1c ), 1‐methyl‐1H‐imidazole ( 1d ), and 1‐methyl‐1H‐benzimidazole ( 1f ) with methyl 4‐(bromomethyl)benzoate ( 2 ), symmetrically and nonsymmetrically 4‐(methoxycarbonyl)benzyl‐substituted N‐heterocyclic carbene (NHC) precursors, 3a – 3f , were synthesized. These NHC precursors were then reacted with silver(I) acetate (AgOAc) to yield the NHC–silver acetate complexes (acetato‐κO){1,3‐bis[4‐(methoxycarbonyl)benzyl]imidazol‐2‐ylidene}silver ( 4a ), (acetato‐κO){4,5‐dichloro‐1,3‐bis[4‐(methoxycarbonyl)benzyl]‐2,3‐dihydro‐1H‐imidazol‐2‐yl}silver ( 4b ), (acetato‐κO){1,3‐bis[4‐(methoxycarbonyl)benzyl]‐2,3‐dihydro‐1H‐benzimidazol‐2‐yl}silver ( 4c ), (acetato‐κO){1‐[4‐(methoxycarbonyl)benzyl]‐3‐methyl‐2,3‐dihydro‐1H‐imidazol‐2‐yl}silver ( 4d ), (acetato‐κO){4,5‐dichloro‐1‐[4‐(methoxycarbonyl)benzyl]‐3‐methyl‐2,3‐dihydro‐1H‐imidazol‐2‐yl}silver ( 4e ), and (acetato‐κO){1‐[4‐(methoxycarbonyl)benzyl]‐3‐methyl‐2,3‐dihydro‐1H‐benzimidazol‐2‐yl}silver ( 4f ), respectively. The three NHC–AgOAc complexes 4a, 4c , and 4d were characterized by single‐crystal X‐ray diffraction. All compounds studied in this work were preliminarily screened for their antimicrobial activities in vitro against Gram‐positive bacteria Staphylococcus aureus, and Gram‐negative bacteria Escherichia coli using the qualitative disk‐diffusion method. All NHC–AgOAc complexes exhibited weak‐to‐medium antibacterial activity with areas of clearance ranging from 4 to 7 mm at the highest amount used, while the NHC precursors showed significantly lower activity. In addition, NHC–AgOAc complexes 4a and 4b , and 4d – 4f exhibited in preliminary cytotoxicity tests on the human renal‐cancer cell line Caki‐1 medium‐to‐high cytotoxicities with IC50 values ranging from 3.3±0.4 to 68.3±1 μM . 相似文献
90.
Rajendra D. Patil Girdhar Joshi Subbarayappa Adimurthy 《Monatshefte für Chemie / Chemical Monthly》2010,141(4):1093-1099