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排序方式: 共有147条查询结果,搜索用时 140 毫秒
1.
Photoinitiated radical carbonylation with [(11)C]carbon monoxide at low concentration was employed in syntheses of carbonyl-(11)C-labeled amides using alkyl iodides and amines as precursors. Eleven (11)C-amides were synthesized in up to 74% decay-corrected radiochemical yields with reaction times of 400 s and with up to 95% conversion of carbon monoxide. Starting with 26.3 GBq of [(11)C]carbon monoxide, 10.6 GBq of 1-cyclohexane [(11)C]carbonyl-4-phenyl-piperazine (15) was obtained within 35 min from the end of bombardment (33 microA) and with a specific radioactivity of 192 GBq/micromol at the same time point. The influence of solvents was investigated. The described procedure extends the range of accessible labeling methods. The method may also be useful for preparation of (13)C- and (14)C-substituted compounds. 相似文献
2.
Forryan CL Klymenko OV Brennan CM Compton RG 《The journal of physical chemistry. B》2005,109(16):8263-8269
Understanding the mechanisms of solid-liquid systems is fundamental to the development and operation of processes for the production of agrochemicals and pharmaceuticals. The use of a strong inorganic base in an organic solvent, typically, potassium carbonate in dimethylformamide, is often used to facilitate the formation of a required anionic organic nucleophile. In this paper, the dissolution kinetics of potassium carbonate in dimethylformamide at elevated temperatures is studied in the presence of ultrasound, as revealed via monitoring of the deprotonation of 2-cyanophenol by dissolved K2CO3. Two independent experimental methods were employed; the loss of 2-cyanophenol was detected electrochemically at a platinum microdisk working electrode, and the formation of the 2-cyanophenolate anion was monitored via UV/visible spectroscopic analysis. The results were modeled by fitting the experimental data to a theoretical model for the surface-controlled dissolution of solid particles. The dissolution rate constant, k, for the dissolution of K2CO3 in DMF was found to have a value of (1.3 +/- 0.2) x 10(-7) mol cm(-2) s(-1) at 100 degrees C, and the activation energy for the dissolution was 44.2 +/- 0.4 kJ mol(-1) over the temperature range of 70-100 degrees C studied. 相似文献
3.
Tippmann EM Platz MS Svir IB Klymenko OV 《Journal of the American Chemical Society》2004,126(18):5750-5762
Laser flash photolysis (LFP, 308 nm) of endo-10-halo-10'-N,N-dimethylcarboxamidetricyclo[4.3.1.0]-deca-2,4-diene (1Cl and 1F) releases indan and halocarbene amide (2Cl and 2F). Although the carbenes are not UV-vis active, they react rapidly with pyridine to form ylides (4Cl, 4F), which are readily detected in LFP experiments (lambda(max) = 450 nm). Dioxane decreases the observed rate of carbene reaction with pyridine in CF(2)ClCFCl(2). Small amounts of THF decrease the observed rate of reaction of carbene 2F with pyridine but increase the rate of reaction of carbene 2Cl with pyridine. LFP (266 nm) of dienes 1Cl and 1F in CF(2)ClCFCl(2) with IR detection produces carbenes 2Cl and 2F with carbonyl vibrations at 1635 and 1650 cm(-1), respectively. In dioxane or THF solvent, LFP produces the corresponding ether ylides (5Cl, 5F) by capture of carbenes 2Cl and 2F. The ylides have broad carbonyl vibrations between 1560 and 1610 cm(-1). The addition of a small amount of dioxane in CFCl(2)CF(2)Cl extends the lifetime of the carbene. This observation, together with the ether-induced retardation of the rates of carbene capture by tetramethylethylene and pyridine, is evidence for solvation of the carbene by dioxane. 相似文献
4.
Theoretical and Mathematical Physics - On the basis of the general relativistic statistical and kinetic theory, a consistent closed cosmological model is formulated. It is based on a statistical... 相似文献
5.
Obernikhina Nataliya V. Kachaeva Maryna V. Kachkovsky Oleksiy D. Brovarets Volodymyr S. 《Chemistry of Heterocyclic Compounds》2022,58(8-9):412-420
Chemistry of Heterocyclic Compounds - For the estimation of the biological affinity of nitrogen-containing π-conjugated heterocyclic systems toward amino acid residues in proteins, the... 相似文献
6.
Svitlana Matsenko Oleksiy Borysenko Sandis Spolitis Aleksejs Udalcovs Lilita Gegere Aleksandr Krotov Oskars Ozolins Vjaceslavs Bobrovs 《Entropy (Basel, Switzerland)》2022,24(1)
Forward error correction (FEC) codes combined with high-order modulator formats, i.e., coded modulation (CM), are essential in optical communication networks to achieve highly efficient and reliable communication. The task of providing additional error control in the design of CM systems with high-performance requirements remains urgent. As an additional control of CM systems, we propose to use indivisible error detection codes based on a positional number system. In this work, we evaluated the indivisible code using the average probability method (APM) for the binary symmetric channel (BSC), which has the simplicity, versatility and reliability of the estimate, which is close to reality. The APM allows for evaluation and compares indivisible codes according to parameters of correct transmission, and detectable and undetectable errors. Indivisible codes allow for the end-to-end (E2E) control of the transmission and processing of information in digital systems and design devices with a regular structure and high speed. This study researched a fractal decoder device for additional error control, implemented in field-programmable gate array (FPGA) software with FEC for short-reach optical interconnects with multilevel pulse amplitude (PAM-M) modulated with Gray code mapping. Indivisible codes with natural redundancy require far fewer hardware costs to develop and implement encoding and decoding devices with a sufficiently high error detection efficiency. We achieved a reduction in hardware costs for a fractal decoder by using the fractal property of the indivisible code from 10% to 30% for different n while receiving the reciprocal of the golden ratio. 相似文献
7.
基于前体聚合状态对碳材料进行分类以发展结构-性质关系(英文) 总被引:1,自引:0,他引:1
Modern carbon science lacks an efficient structure-related classification of materials. We present an approach based on dividing carbon materials by the aggregate state of the precursor. The common features in the structure of carbon particles that allow putting them into a group are discussed, with particular attention to the potential energy stored in the carbon structure from different rates of relaxation during the synthesis and prearrangement of structural motifs due to the effect of the precursor structure. 相似文献
8.
9.
Stanislav V. Maslennikov Roman A. Ignatyev Alexandr V. Piskounov Irina V. Spirina 《应用有机金属化学》2001,15(3):161-168
Synthesis of magnesium dicyclopentadienide from metal and cyclopentadiene in THF is effectively catalyzed by the derivatives of vanadium and titanium. The kinetics of the synthesis, as well as thermodynamic parameters of reagents adsorption on the magnesium surface, have been determined. The process catalyzed by titanium derivatives is accompanied by the quantitative hydrogenation of cyclopentadiene to cyclopentene whereas the catalysis by vanadium derivatives leads to hydrogen gas evolution. A number of reaction intermediates including Cp2TiCl, Cp2TiH2MgCl, Cp2Ti(cyclo‐C5H7) and Cp2V, were identified by the electron spin resonance method. The equilibrium constants, enthalpies and entropies of adsorption of metal halides on the magnesium surface were calculated. Copyright © 2001 John Wiley & Sons, Ltd. 相似文献
10.