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1.
Simulation results are presented for the focusing of shock waves in conical and wedge-shaped cavities. Results are reported for plane waves and explosion waves. The distribution of parameters in the focusing zone is found to depend on the specific conditions. 相似文献
2.
B. G. Bazarov R. F. Klevtsova A. D. Tsyrendorzhieva L. A. Glinaskaya Zh. G. Bazarova 《Journal of Structural Chemistry》2004,45(6):993-998
Physicochemical analysis (XRPA, DTA) was used to study phase equilibria in a ternary salt system Rb2MoO4-Fe2(MoO4)3-Hf(MoO4)2 in the subsolidus region. Ternary molybdates with compositions 5:1:3, 5:1:2, and 1:1:1 have been found and synthesized. Crystal and thermal characteristics have been determined. Single crystals of the ternary molybdate Rb5FeHf(MoO4)6 with a composition of 5:1:2 were grown. The crystal structure of the compound was solved using X-ray diffractometry (CAD-4 automatic diffractometer, MoK
α radiation, 1766 F(hkl), R = 0.0298). Hexagonal crystals with unit cell dimensions: a = b = 10.124(1) Å, c =15.135(3) Å, V = 1343.4(4) Å3, Z = 2, ρcalc = 4.008 g/cm3, space group P63. The mixed three-dimensional framework of the structure is formed from two sorts of MoO4 tetrahedra and Fe and Hf octahedra linked through their common O-vertices. Rubidium atoms of three varieties occupy the large voids of the framework.Original Russian Text Copyright © 2004 by B. G. Bazarov, R. F. Klevtsova, A. D. Tsyrendorzhieva, L. A. Glinaskaya, and Zh. G. Bazarova__________Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 6, pp. 1038–1043, November–December, 2004. 相似文献
3.
Adamovich MI Aggarwal MM Alexandrov YA Andreeva NP Anson ZV Arora R Avetyan FA Badyal SK Basova E Bazarov IK Bhalla KB Bhasin A Bhatia VS Bogdanov VG Bubnov VI Burnett TH Cai X Carshiev DA Chasnicov IY Chernova LP Chernyavski MM Eligbaeva GZ Eremenko LE Gaitinov AS Ganssauge ER Garpman S Gerassimov SG Grote JG Gulamov KG Gupta SK Gupta VK Heckman HH Huang H Jacobsson B Judek B Kachroo S Kalyachkina GS Kanygina EK Karabova M Kharlamov SP Kitroo S Koss T Krasnov SA Kumar V Lal P Larionova VG 《Physical review D: Particles and fields》1993,47(9):3726-3732
4.
B. G. Bazarov R. F. Klevtsova A. E. Sarapulova K. N. Fedorov L. A. Glinskaya Zh. G. Bazarova 《Journal of Structural Chemistry》2005,46(4):756-760
Single crystals of triple molybdate of composition 5:1:3 K5Pb0.5Hf1.5(MoO4)6 have been grown and their crystal structure has been solved from X-ray diffraction data (an automated diffractometer X8 APEX, MoK α -radiation, 2173 F(hkl), R = 0.0321). Trigonal unit cell parameters are: a = b = 10.739(2) Å, c = 37.933(9) Å; V = 3789(1) Å3, Z = 6, ρcalc = 4.014 g/cm3, space group \(R\bar 3\). Three-dimensional mixed framework of the structure is formed by two types of MoO4 tetrahedra and Pb and Hf octahedra linking via common O-vertices. Potassium atoms of three types occupy large vacancies in the framework. 相似文献
5.
B. G. Bazarov R. F. Klevtsova Ts. T. Bazarova L. A. Glinskaya K. N. Fedorov Zh. G. Bazarova O. D. Chimitova 《Russian Journal of Inorganic Chemistry》2006,51(5):794-799
Systems Tl2MoO4-E(MoO4)2 (E = Zr, Hf) are studied using X-ray powder diffraction, DTA, and IR spectroscopy. Compounds Tl8E(MoO4)6 and Tl2E(MoO4)2 are found in these systems. T-x diagrams for the Tl2MoO4-Zr(MoO4)2 system are designed. Single crystals are grown and structure is solved for Tl8Hf(MoO4)6. The compound crystallizes in a monoclinic structure with the unit cell parameters a = 9.9688(6) Å, b = 18.830(1) Å, c = 7.8488(5) Å, β = 108.538(1)°, Z = 2, space group C2/m. The main structural fragment is a [HfMo6O24]8? isle group. Three crystallographically independent types of Tl polyhedra uniformly fill spaces between [HfMo6O24]8? fragments to form a three-dimensional framework. 相似文献
6.
Abdullahi Garba USMAN Selin IIK Sani Isah ABBA Filiz MERL 《Turkish Journal of Chemistry》2020,44(5):1339
Isoquercitrin is a flavonoid chemical compound that can be extracted from different plant species such as Mangifera indica (mango), Rheum nobile , Annona squamosal , Camellia sinensis (tea), and coriander ( Coriandrum sativum L.). It possesses various biological activities such as the prevention of thromboembolism and has anticancer, antiinflammatory, and antifatigue activities. Therefore, there is a critical need to elucidate and predict the qualitative and quantitative properties of this phytochemical compound using the high performance liquid chromatography (HPLC) technique. In this paper, three different nonlinear models including artificial neural network (ANN), adaptive neuro-fuzzy inference system (ANFIS), and support vector machine (SVM),in addition to a classical linear model [multilinear regression analysis (MLR)], were used for the prediction of the retention time (tR) and peak area (PA) for isoquercitrin using HPLC. The simulation uses concentration of the standard, composition of the mobile phases (MP-A and MP-B), and pH as the corresponding input variables. The performance efficiency of the models was evaluated using relative mean square error (RMSE), mean square error (MSE), determination coefficient (DC), and correlation coefficient (CC). The obtained results demonstrated that all four models are capable of predicting the qualitative and quantitative properties of the bioactive compound. A predictive comparison of the models showed that M3 had the highest prediction accuracy among the three models. Further evaluation of the results showed that ANFIS–M3 outperformed the other models and serves as the best model for the prediction of PA. On the other hand, ANN–M3proved its merit and emerged as the best model for tR simulation. The overall predictive accuracy of the best models showed them to be reliable tools for both qualitative and quantitative determination. 相似文献
7.
In the approximation of multiplicativity of the binary and ternary distribution functions, Bogolyubov's method is used to calculate the chemical potentials of the cubic modifications of ammonium halides with allowance for three-particle interactions between the ions. The temperatures of polymorphic transitions are determined for different pressures together with the discontinuities of the volume and the heats of transition. The results are compared with the experimental data. 相似文献
8.
E. Kh. Bazarov 《Physics of Atomic Nuclei》2005,68(9):1551-1553
New experimental data concerning the mechanisms of the production of protons originating as fragments from oxygen-nucleus interactions in a hydrogen bubble chamber at high energies are presented. It is shown that anomalies observed in the energy spectrum of protons at kinetic energies in the range T = 70–90 MeV are associated with the absorption of slow pions by a quasideuteron nucleon pair. 相似文献
9.
E. Kh. Bazarov V. V. Glagolev K. G. Gulamov M. Yu. Kratenko S. L. Lutpullaev K. Olimov Kh. Sh. Khamidov A. A. Yuldashev B. S. Yuldashev 《Physics of Atomic Nuclei》2005,68(8):1395-1399
Experimental data on inclusive deuteron production in 16Op collisions at high energies were obtained for the first time under conditions of 4π geometry. An irregularity in the momentum spectrum of deuterons in the rest frame of oxygen nuclei is found in the range 0.40 ≤ p ≤ 0.55 GeV/c, and the reasons for its appearance are discussed. The mean multiplicities of secondary fragments are correlated with the presence of deuterons in an event, these correlations being positive for fragments of charge in the range z f ≤ 4 and negative for fragments of charge in the range 5 ≤ z f ≤ 7. This is likely to be due to baryon-charge conservation. 相似文献