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121.
Narges Zohari Mohammad Hossein Keshavarz Seyed Abolfazl Seyedsadjadi 《Journal of Thermal Analysis and Calorimetry》2014,115(1):93-100
This study presents a novel relationship between electric spark sensitivity of nitroaromatic energetic compounds and their activation energies of thermal decomposition. The new correlation can help to elucidate the mechanism of initiation of energetic materials by electric spark. It can be used to predict the magnitude of electric spark sensitivity of new nitroaromatics, which is difficult to measure. The methodology assumes that electric spark sensitivity of a nitroaromatic energetic compound with general formula CaHbNcOd can be expressed as a function of its activation energy of thermal decomposition as well as optimized elemental composition and the contribution of specific molecular structural parameters. The new correlation has the root mean square and the average deviations of 1.43 and 1.17 J, respectively, for 22 nitroaromatic energetic compounds with different molecular structures. The proposed new method is also tested for eight nitroaromatic energetic compounds, which have complex molecular structures, e.g., 1,3,7,9-tetranitrophenoxazine, 2,4,6-tris(2,4,6-trinitrophenyl)-1,3,5-triazine, and 1-(2,4,6-trinitrophenyl)-5,7-dinitrobenzotriazole. 相似文献
122.
A unique path to reach thermostable polypyrrole/Pd microfibers via chemical oxidative polymerization
Polypyrrole/palladium (PPy/Pd) nanocomposites, labeled by PPy/Pd-2/1-0, PPy/Pd-2/1-25, and PPy/Pd-3/1-0, are synthesized via a direct redox reaction between pyrrole monomer and PdCl2 in the presence of sodium dodecyl sulfate (SDS) stabilizer in chloroform (CHCl3)/acetonitrile (CH3CN) binary organic solvents with 2:1 and 3:1 volume ratios at two temperatures involving 0 and 25 °C. A Pd-unloaded polypyrrole (PPy-2/1-0) is also synthesized similarly using iron(III) chloride (FeCl3) oxidant for comparison purposes. The volume ratio of the solvents used as well as the temperature at which the oxidative polymerization takes place affects significantly the thermostability of the resulting nanocomposites. According to the thermogravimetric analyses, the stability order towards heat is found to be PPy/Pd-2/1-25?>?PPy/Pd-2/1-0?>?PPy/Pd-3/1-0?>?PPy-2/1-0. The nanocomposite PPy/Pd-2/1-25 shows clearly more thermostability compared to PPy/Pd-2/1-0 analog at temperatures above 400 °C. Furthermore, whereas three discrete maxima can be obviously found in the differential thermal analysis (DTA) thermogram of PPy-2/1-0 pure sample, no distinctive exothermic peak is observed in the curves of the three Pd-loaded nanocomposites. 相似文献
123.
Amirhossein Saali Mohammad Shokouhi Hossein Sakhaeinia Nima Kazemi 《Journal of solution chemistry》2020,49(3):383-404
The thermodynamic consistency test of solubility P–T–x data for binary mixtures including carbon dioxide (CO2) + a room temperature ionic liquid has been investigated. Experimental solubility data taken from the open literature for 32 binary mixtures of CO2/RTILs contains 80 isotherms. The applied consistency test is based on the fundamental Gibbs–Duhem equation with use of the generic Redlich–Kwong (GRK) equation of state (EoS) coupled with the van der Waals–Berthelot (GRK/vdWB) mixing rule. The optimum parameters were obtained by minimizing the summation of per cent relative deviations between modeled and experimental data, based on the bubble pressure algorithm. Modeling was found acceptable for all isotherms, which demonstrated the usability of the GRK equation of state. Results of the thermodynamic consistency test showed that 36 of the isothermal data sets were thermodynamically consistent, 37 were not fully consistent, 6 were thermodynamically inconsistent and only one data set was found to need another model. 相似文献
124.
Hossein Nourmohamadi Valeh Aghazadeh Mehdi D. Esrafili 《Surface and interface analysis : SIA》2020,52(3):110-118
Pyrite acts as a catalyst in the mineral processing, and the speed of ferric ion reduction and mineral decomposition increases with increasing cathodic points. In this study, the ferric ion interaction on the (100) and (110) surfaces of pyrite was studied using the density functional theory calculations. The analysis of stability, density of states, and electron density were performed to understand the interaction between the ferric ion and pyrite surfaces. The results showed that pyrite surface is chemically active and tends to absorb ferric ion between two surface sulfur atoms. The hyperconjugation between the 3d orbital of ferric ion and the 3p or 3d orbitals of surface atoms provides the conditions for the Fe3+ ion adsorption. The molecular orbital (MO) and electron density analyses indicate that the 3p orbitals of S atoms play a more important role in bonds formations relative to the 3d orbitals. The (110) surface is more active, and the adsorption energy is larger than that of surface (100), which is the result of decreased cation coordination and the presence of sulfur at the surface. Subsequently, the interaction of the Fe2+ ion, as product of Fe3+ ion reduction and its competitor for adsorption, on the surfaces was studied. The Fe2 + ion adsorbs stronger at the surface of (110), and the adsorption energies at (100) and (110) surfaces were obtained as −24 and −47 kcal/mol, respectively. In general, the Fe3+ ion is a stronger oxidizing agent than Fe2+ on pyrite surfaces. 相似文献
125.
A new, green, and highly efficient protocol for the expeditious preparation of some α,α′-bis[(aryl or allyl)idene]cycloalkanones and 2-[(aryl or allyl)idene]-1-indanones via a simple microwave-assisted Claisen–Schmidt condensation reaction catalyzed by MoCl5 was successfully developed. Outstanding features of the current methodology include the use of solvent-free conditions, simple operation, use of a very inexpensive and available catalyst, low catalyst loading, short reaction times, high yields of the pure products, no harmful by-products, easy workup, and also the applicability of microwave irradiation as a clean source of energy. Furthermore, a gram-scale reaction was successfully conducted, proving the scalability of this current Claisen–Schmidt condensation reaction. 相似文献
126.
4-Amino-1,2,4-triazolium nitrate (4-ATN) is an energetic and non-sensitive ionic liquid, which was introduced as a good candidate in previous works for the replacement of 2,4,6-trinitrotoluene (TNT) in melt-cast explosives. Since previous studies used pure nitric acid for nitration of 4-ATN, the effect of the use of low price industrial nitric acids (50 %, 70 % and 98 %) is investigated on the percent yields of 4-ATN. The thermogravimetric and differential scanning calorimetry (TGA/DSC) are done on the synthesized 4-ATN with impure nitric acid at a heating rate of 10 K · min–1 by the vacuum system. The obtained TGA/DSC curves confirm decomposition of 4-ATN involving melting and dissociation. Derivative thermogravimetric (DTG) curves of 4-ATN at various heating rates are applied to obtain activation energy of thermolysis by several model-free techniques. The calculated activation energies are in the range 78.7–87.7 kJ · mol–1, which are about 10 kJ · mol–1 more than the reported activation energy of industrial TNT (purity 98.2 %), i.e. 66–70 kJ · mol–1. Assessments of detonation performance of 4-ATN are also compared with TNT, which show higher detonation performance of 4-ATN. Thus, 4-ATN can be used with nitramine compounds as melt-cast explosives with higher thermal stability and detonation performance than corresponding nitramine compound/TNT explosives. 相似文献
127.
Dehghan Negin Nasr-Isfahani Hossein Sarvary Afshin Bakherad Mohammad 《Monatshefte für Chemie / Chemical Monthly》2020,151(3):397-404
Monatshefte für Chemie - Chemical Monthly - A triple four-component Ugi reaction of isocyanide, amine, aldehyde, and trimesic acid as the acid component with three acidic functional groups in... 相似文献
128.
Kohzadian Alireza Filian Hossein Kordrostami Zahra Zare Abdolkarim Ghorbani-Choghamarani Arash 《Research on Chemical Intermediates》2020,46(3):1941-1953
Research on Chemical Intermediates - In this paper, a rapid, easy and very efficient method for the synthesis of bis(pyrazolyl)methanes has been reported in the presence of nickel–guanidine... 相似文献
129.
Hosseini Fahimeh Mohammadi-Khanaposhtani Maryam Azizian Homa Ramazani Ali Tehrani Maliheh Barazandeh Nadri Hamid Larijani Bagher Biglar Mahmoud Adibi Hossein Mahdavi Mohammad 《Structural chemistry》2020,31(3):999-1012
Structural Chemistry - A new series of 4-oxobenzo[d]1,2,3-triazin-pyridinium-phenylacetamide hybrids 8a–p was designed, synthesized, and screened as the potential cholinesterase inhibitors... 相似文献
130.
Arasteh Hossein Mashayekhi Ramin Ghaneifar Milad Toghraie Davood Afrand Masoud 《Journal of Thermal Analysis and Calorimetry》2020,141(5):1669-1685
Journal of Thermal Analysis and Calorimetry - This is a numerical study of heat transfer and flow in a counter-flow sinusoidal parallel-plate heat exchanger using metal foam in the channels’... 相似文献