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1.
The Wheeler–DeWitt equation of arbitrary Hartle–Hawking factor ordering for several minisuperspace universe models, such as the pure gravity Friedmann–Robertson–Walker and Taub ones, is mapped onto the dynamics of corresponding classical oscillators. The latter ones are studied by the classical Ermakov invariant method, which is a natural approach in this context. For the more realistic case of a minimally coupled massive scalar field, one can study, within the same type of approach, the corresponding squeezing features as a possible means of describing cosmological evolution. Finally, we comment on the analogy with the accelerator physics. 相似文献
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The Ru(II) organometallic antitumor complex [(eta(6)-biphenyl)RuCl(en)][PF(6)] (1) reacts slowly with the amino acid L-cysteine (L-CysH(2)) in aqueous solution at 310 K. Reactions were followed over periods of up to 48 h using HPLC, electronic absorption spectroscopy, LC-ESI-MS, and 1D or 2D (1)H and (15)N NMR spectroscopy. Reactions at a 1 mM/2 mM (Ru/L-CysH(2)) ratio were multiphasic in acidic solutions (pH 5.1) and appeared to involve aquation as the first step. Initially, 1:1 adducts involving substitution of Cl by S-bound or O-bound L-CysH(2), [(eta(6)-biphenyl)Ru(S-L-CysH)(en)](+) (4a) and [(eta(6)-biphenyl)Ru(O-L-CysH(2))(en)](2+) (4b) formed, followed by the cystine adduct [(eta(6)-biphenyl)Ru(O-Cys(2)H(2))(en)](2+) (3), and two dinuclear complexes from which half or all of the chelated ethylenediamine had been displaced, [(eta(6)-biphenyl)Ru(H(2)O)(microS,N-L-Cys)Ru(eta(6)-biphenyl)(en)](2+) (5) containing one bridging cysteine, and [(eta(6)-biphenyl)Ru(O,N-L-Cys-S)(S-L-Cys-N)Ru(eta(6)-biphenyl)(H(2)O)] (6) containing two bridging cysteines. The unusual cluster species [(biphenyl)Ru](8) (7a) was also detected by MS and was more prevalent in reactions at higher L-CysH(2) concentrations. Complex 5 was the dominant product at pH 2-5, but overall, only ca. 50% of 1 reacted with L-CysH(2) in these conditions. The reaction between 1 and L-CysH(2) was suppressed in 50 mM triethylammonium acetate solution at pH > 5 or in 100 mM NaCl. Only 27% of complex 1 reacted with L-methionine (L-MetH) at an initial pH of 5.7 after 48 h at 310 K and gave rise to only one adduct [(eta(6)-biphenyl)Ru(S-L-MetH)(en)](2+) (8). 相似文献
4.
Ch. Jesús F. Socorro M. Rodríguez de Rivera 《Journal of Thermal Analysis and Calorimetry》2013,113(3):1003-1007
A calorimetric sensor has been developed for local and direct measurement of calorific dissipations in different parts of the human body. The constructed prototype has a detection surface of 36 cm2. The calibration of the sensor is based on a semi-empirical model that permits to simulate the operation of the device, making easier an operational functioning method. The device is modeled as a system with two inputs and two outputs. The inputs are the calorific power (W) that is intended to be measured and the power (W pid) that dissipates a resistance, keeping constant the thermostat temperature through the use of a PID controller. The outputs are the thermostat temperature (T pid) and the calorimetric signal (y) that provides the thermopile that is in contact with the body. 相似文献
5.
Lara R. S. Fonseca Gonalo R. Silva ngelo Luís Henrique J. Cardoso Sara Correia Ctia V. Vaz Ana P. Duarte Sílvia Socorro 《Molecules (Basel, Switzerland)》2021,26(10)
Sweet cherries (Prunus avium L.) are among the most appreciated fruits worldwide because of their organoleptic properties and nutritional value. The accurate phytochemical composition and nutritional value of sweet cherries depends on the climatic region, cultivar, and bioaccessibility and bioavailability of specific compounds. Nevertheless, sweet cherry extracts are highly enriched in several phenolic compounds with relevant bioactivity. Over the years, technological advances in chemical analysis and fields as varied as proteomics, genomics and bioinformatics, have allowed the detailed characterization of the sweet cherry bioactive phytonutrients and their biological function. In this context, the effect of sweet cherries on suppressing important events in the carcinogenic process, such as oxidative stress and inflammation, was widely documented. Interestingly, results from our research group and others have widened the action of sweet cherries to many hallmarks of cancer, namely metabolic reprogramming. The present review discusses the anticarcinogenic potential of sweet cherries by addressing their phytochemical composition, the bioaccessibility and bioavailability of specific bioactive compounds, and the existing knowledge concerning the effects against oxidative stress, chronic inflammation, deregulated cell proliferation and apoptosis, invasion and metastization, and metabolic alterations. Globally, this review highlights the prospective use of sweet cherries as a dietary supplement or in cancer treatment. 相似文献
6.
Ch. Jesús F. Socorro H. J. Rodriguez de Rivera M. Rodriguez de Rivera 《Journal of Thermal Analysis and Calorimetry》2014,116(1):151-155
A calorimetric sensor has been developed for local and direct measurement of calorific dissipations in different parts of the human body. The constructed prototype has a detection surface of 36 cm2. In this paper, a deconvolution method is proposed to reconstruct the dissipated power. The advantage of this method is that: to determine the dissipated power, it is not necessary to correct the baselines to calculate either the areas of the calorimetric signal or that of the dissipated power in the temperature control because the proposed method takes into account, apart from the calorimetric signal, the thermostat temperature and the ambient temperature. 相似文献
7.
Rodríguez de Rivera P. J. Rodríguez de Rivera Mi. Socorro F. Rodríguez de Rivera M. Callicó G. M. 《Journal of Thermal Analysis and Calorimetry》2020,142(1):461-471
Journal of Thermal Analysis and Calorimetry - The purpose of the calorimetric sensor developed is to measure the heat flux transmitted by conduction between the human body surface and a thermostat... 相似文献
8.
J. Socorro 《International Journal of Theoretical Physics》2003,42(9):2087-2096
The quantization of gravity coupled to barotropic perfect fluid matter field with a cosmological constant is carried out. The wave function can be determined for any curvature index in the FRW minisuperspace model. The meaning of the existence of the classical solution is discussed in the WKB semiclassical approximation. 相似文献
9.
Elisa Leyva Socorro Leyva-Ramos Rogelio Jiménez-Cataño Telma A. de Luna-Méndez Agobardo Cárdenas-Chaparro 《合成通讯》2017,47(6):604-608
Reaction of o-halonitrobenzenes with sodium azide under reflux of DMF/H2O gives benzofuroxans in one step in moderate to good yields. This is a faster methodology compared to the conventional procedure involving the preparation and subsequent pyrolysis of o-nitrophenyl azides. For comparison, the reaction was also performed under phase-transfer catalysis. 相似文献
10.
Alexandra Rotinov Gabriel Chuchani Ruben A. Machado Carlos Rivas Jairo Quijano Maria Del Socorro Yepes Iliana Restrepo 《国际化学动力学杂志》1992,24(10):909-915
The pyrolysis kinetics of primary, secondary, and tertiary β-hydroxy ketones have been studied in static seasoned vessels over the pressure range of 21–152 torr and the temperature range of 190°–260°C. These eliminations are homogeneous, unimolecular, and follow a first-order rate law. The rate coefficients are expressed by the following equations: for 1-hydroxy-3-butanone, log k1(s?1) = (12.18 ± 0.39) ? (150.0 ± 3.9) kJ mol?1 (2.303RT)?1; for 4-hydroxy-2-pentanone, log k1(s?1) = (11.64 ± 0.28) ? (142.1 ± 2.7) kJ mol?1 (2.303RT)?1; and for 4-hydroxy-4-methyl-2-pentanone, log k1(s?1) = (11.36 ± 0.52) ? (133.4 ± 4.9) kJ mol?1 (2.303RT)?1. The acid nature of the hydroxyl hydrogen is not determinant in rate enhancement, but important in assistance during elimination. However, methyl substitution at the hydroxyl carbon causes a small but significant increase in rates and, thus, appears to be the limiting factor in a retroaldol type of mechanism in these decompositions. © John Wiley & Sons, Inc. 相似文献