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Z. R. Khasanova M. Yu. Vozhdaeva N. N. Kabal’nova E. A. Kantor 《Russian Journal of Applied Chemistry》2007,80(7):1105-1110
Products of the reaction of 1,2,4-trimethylbenzene with chlorine dioxide in aqueous solution were studied. A scheme of 1,2,4-trimethylbenzene transformations was suggested. The influence exerted on the number of the reaction products by the ClO2 dosage and time of its contact with the substrate was examined. 相似文献
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Rosenstein BS Phelps RG Weinstock MA Bernstein JL Gordon ML Rudikoff D Kantor I Shelton R Lebwohl MG 《Photochemistry and photobiology》1999,70(5):798-806
Sun exposure histories were obtained from a series of patients age 35 or younger following diagnosis and removal of a basal cell carcinoma (BCC). The DNA was extracted from tumor biopsy samples derived from BCC of 10 patients who reported that they did not use sunscreens during youth (age 18 or younger) and 10 patients who routinely employed sunscreens during this age period. Exons 5-9 of the p53 gene were then amplified in three fragments from these samples using a nested polymerase chain reaction (PCR) approach and screened for mutations using an RNA heteroduplex assay. All PCR products displaying evidence of a mutation were sequenced. It was found that 6 of the 10 patients who were not routine sunscreen users displayed mutations in these p53 exons. All of the mutations were located at dipyrimidine sites, five of the six were C-->T transitions and one mutation was a tandem double mutation, consistent with a role for solar UVB in BCC formation. In contrast, only one p53 mutation was detected in the group of 10 patients who routinely employed sunscreens during childhood and adolescence. Hence, a significantly (P = 0.029) lower level of p53 mutations was detected in the BCC obtained from sunscreen users compared with tumors derived from nonusers. These findings suggest that the mechanisms involved in the etiology of skin carcinogenesis differ in sunscreen users compared with people who did not routinely employ sunscreens. These data are also indicative of a protective effect associated with sunscreen use against the formation of p53 mutations. It is possible that the patients who were diagnosed with BCC despite their use of sunscreens possessed a genetic susceptibility for skin cancer formation and developed BCC through a p53-independent pathway. Alternatively, solar UVA wavelengths, that were generally not blocked by the suncare products employed by the sunscreen users, may have played a significant role in BCC development through induction of a mutation(s) in an oncogene and/or a tumor suppressor gene, other than p53, for these patients. 相似文献
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Margarita Yu. Vozhdaeva Alfiya R. Kholova Igor A. Melnitskiy Ilya I. Beloliptsev Yulia S. Vozhdaeva Evgeniy A. Kantor Albert T. Lebedev 《Molecules (Basel, Switzerland)》2021,26(7)
The main drawback of drinking water chlorination involves the formation of quite hazardous disinfection by-products (DBPs), represented mainly by halogenated species. Based on the authors’ monitoring data since 2002, the prevalence of chlorine over bromine in the composition of volatile DBPs was shown for the drinking water in Ufa (Russia). However, the situation was completely reversed in the case of semi-volatile DBPs. The principal goal of the present study involved rationalization of the results of the long-term monitoring. Gas chromatography–mass spectrometry (GC-MS) was used for the qualitative and quantitative analysis of volatile DBPs. Identification of semi-volatile compounds was carried out with GC-MS, while gas chromatography with an atomic emission detector (GC-AED) was used for their quantification. A significant contribution of oxygen to the composition of semi-volatile compounds proves the decisive role of the dissolved organic matter oxidative destructive processes. Statistical analysis revealed notable linear correlations for trihalomethane and haloacetic acid formation vs. chlorine dose. On the contrary, halogenated semi-volatile products do not demonstrate any correlations with the water quality parameters or chlorine dose. Principal component analysis (PCA) placed them into separate groups. The results allow for proposing that formation of the organohalogenated species involved the fast penetration of bromine into the humic matter molecules and, further, their oxidative destruction by active chlorine. 相似文献
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R. M. Makaeva S. A. Bochkor R. S. Musavirov S. D. Badmaeva E. A. Kantor A. B. Terent'ev D. L. Rakhmankulov 《Chemistry of Heterocyclic Compounds》1986,22(8):830-834
The homolytic telomerization of vinyltrimethylsilane by 5,5-dimethyl-1,3-dioxane follows three principal routes, with the formation of 2- and 4-substituted 5,5-dimethyl-1, 3-dioxanes and a formate ester. The rings in the reaction products (2-trimethylsilylethyl- and 4-trimethylsilylethyl-5,5-dimethyl-1,3-dioxane) exist in the chair conformation. The substituants in the 2- and 4-positions of the dioxane ring occupy equatorial positions.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 8, pp. 1031–1035, August, 1986. 相似文献
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Abstract— Ultraviolet (UV) irradiation of non-dividing populations of ICR 2A frog cells led to their detachment from the surface of the culture dish and eventual lysis. Exposure of the cells to photoreactivating light after UV irradiation prevented cell killing and was accompanied by a loss of endonuclease sensitive sites from DNA. This photoreversal did not take place when the cells were exposed at 4°C to photoreactivating light indicating that the reversal was the result of photoenzymatic repair. As the action of photoreactivating enzyme is specific for the repair of pyrimidine dimers in DNA, these results suggest that pyrimidine dimers in DNA are the critical lesions leading to the death of non-dividing populations of UV irradiated cells. 相似文献
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T. R. Prosochkina E. L. Artem’eva E. A. Kantor 《Russian Journal of General Chemistry》2013,83(1):10-14
Computer simulation of interactions in the NH3-CO2-H2O system was performed using a quantum-chemical method B3LYP/6-31G(d,p) for the simulation of the possible routes of the reactions and the estimation of the energy parameters: interaction energy between molecules in complexes, activation energy of forward and reverse reactions, and the heat of the reaction. A new version of termolecular reaction mechanism is proposed and investigated. The probability of realization of various paths of interaction in the NH3-CO2-H2O system was shown to be determined by the temperature: at low temperatures the termolecular mechanism is more probable, while at the temperatures close to the standard conditions carbamate and bimolecular mechanisms are preferable. 相似文献
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M. M. Kantor 《Moscow University Mechanics Bulletin》2011,66(5):125-128
An isotropic micropolar two-dimensional region is considered. Several equations of the fifth approximation for displacements
and rotations are derived in terms of moments with respect to the Legendre polynomials. Based on these equations, the solutions
obtained in the framework of the micropolar theory are compared with the solutions obtained in the framework of the classical
theory of elasticity. 相似文献