全文获取类型
收费全文 | 477篇 |
免费 | 9篇 |
国内免费 | 1篇 |
专业分类
化学 | 285篇 |
晶体学 | 4篇 |
力学 | 20篇 |
数学 | 110篇 |
物理学 | 68篇 |
出版年
2023年 | 3篇 |
2022年 | 8篇 |
2021年 | 4篇 |
2020年 | 7篇 |
2019年 | 4篇 |
2018年 | 11篇 |
2017年 | 13篇 |
2016年 | 16篇 |
2015年 | 13篇 |
2014年 | 17篇 |
2013年 | 36篇 |
2012年 | 30篇 |
2011年 | 35篇 |
2010年 | 35篇 |
2009年 | 24篇 |
2008年 | 31篇 |
2007年 | 30篇 |
2006年 | 18篇 |
2005年 | 20篇 |
2004年 | 22篇 |
2003年 | 15篇 |
2002年 | 18篇 |
2001年 | 7篇 |
2000年 | 4篇 |
1999年 | 9篇 |
1998年 | 2篇 |
1997年 | 4篇 |
1996年 | 1篇 |
1995年 | 3篇 |
1994年 | 2篇 |
1993年 | 6篇 |
1992年 | 5篇 |
1991年 | 5篇 |
1990年 | 3篇 |
1989年 | 1篇 |
1988年 | 3篇 |
1987年 | 1篇 |
1986年 | 2篇 |
1985年 | 3篇 |
1984年 | 5篇 |
1982年 | 3篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1976年 | 1篇 |
1975年 | 1篇 |
1974年 | 1篇 |
1973年 | 1篇 |
1968年 | 1篇 |
排序方式: 共有487条查询结果,搜索用时 0 毫秒
1.
Veronika Valkov Hana úranov Nenad L. Vukovic Milena Vukic Maciej Kluz Miroslava Ka
niov 《Molecules (Basel, Switzerland)》2022,27(10)
The possibilities of the practical utilization of essential oils (EOs) from various plant species in the food industry have attracted the attention of the scientific community. Following our previous studies, the antifungal activities of three further commercial EOs, Melaleuca armillaris subsp. armillaris (rosalina; REO), Melaleuca quinquenervia (niaouli; NEO), and Abies alba (fir; FEO), were evaluated in the present research in respect to their chemical profiles, over four different concentrations, 62.5 μL/L, 125 μL/L, 250 μL/L, and 500 μL/L. The findings revealed that the major compounds of REO, NEO, and FEO were linalool (47.5%), 1,8-cineole (40.8%), and α-pinene (25.2%), respectively. In vitro antifungal determinations showed that the inhibition zones of a Penicillium spp. mycelial growth ranged from no inhibitory effectiveness (00.00 ± 00.00 mm) to 16.00 ± 1.00 mm, indicating a very strong antifungal activity which was detected against P. citrinum after the highest REO concentration exposure. Furthermore, the in situ antifungal efficacy of all EOs investigated was shown to be dose-dependent. In this sense, we have found that the highest concentration (500 µL/L) of REO, NEO, and FEO significantly reduced (p < 0.05) the growth of all Penicillium strains inoculated on the bread, carrot, and potato models. These results indicate that the investigated EOs may be promising innovative agents in order to extend the shelf life of different types of food products, such as bread, carrot and potato. 相似文献
2.
Yogesh K. Vohra Gopi K. Samudrala Samuel L. Moore Jeffrey M. Montgomery Georgiy M. Tsoi Nenad Velisavljevic 《高压研究》2015,35(3):282-288
Ultra-high static pressures have been achieved in the laboratory using a two-stage micro-ball nanodiamond anvils as well as a two-stage micro-paired diamond anvils machined using a focused ion-beam system. The two-stage diamond anvils’ designs implemented thus far suffer from a limitation of one diamond anvil sliding past another anvil at extreme conditions. We describe a new method of fabricating two-stage diamond micro-anvils using a tungsten mask on a standard diamond anvil followed by microwave plasma chemical vapor deposition (CVD) homoepitaxial diamond growth. A prototype two-stage diamond anvil with 300?µm culet and with a CVD diamond second stage of 50?µm in diameter was fabricated. We have carried out preliminary high pressure X-ray diffraction studies on a sample of rare-earth metal lutetium sample with a copper pressure standard to 86?GPa. The micro-anvil grown by CVD remained intact during indentation of gasket as well as on decompression from the highest pressure of 86?GPa. 相似文献
3.
Rotationally resolved pulsed-field-ionization zero-kinetic-energy photoelectron spectra of the 00, 61 and 41 vibrational levels of the ground electronic state of the formaldehyde cation were recorded using a resonant three-color three-photon excitation scheme. The first adiabatic ionization energy of CH2O (87793.33(1.30) cm−1) and the rigid-rotor rotational constants (A+ = 8.874(8) cm−1, B+ = 1.342(15) cm−1, C+ = 1.148(18) cm−1) of the vibronic ground state of CH2O+ were derived. A strong a-type Coriolis interaction between the 61 and 41 vibrational levels was observed. The Coriolis coupling parameter and the deperturbed fundamental vibrational frequencies of the in-plane-rocking mode ν6 and the out-of-plane bending mode ν4 were determined to be 8.70(10) cm−1, 823.67(30) cm−1 and 1036.50(30) cm−1, respectively. The intensity distribution of the photoelectron spectra was analyzed in the realm of a simple photoionization model. 相似文献
4.
Nenad Velisavljevic & Yogesh K. Vohra 《高压研究》2013,33(2):295-302
It is generally observed that the rare earth metals adapt an orthorhombic alpha-uranium (α-U) structure at high pressures following the delocalization of 4f shell under compression. We examine the stability of the α-U structure in praseodymium metal at ultrahigh pressures of 313 GPa (volume compression V/V 0?=?0.343) in a diamond anvil cell at room temperature. X-ray diffraction data show a transformation from the α-U structure to a primitive orthorhombic P212121 phase at 147±5 GPa, which is characterized by the anisotropic compressibility of various crystallographic axes. This anisotropic compressibility leads to an interesting situation when the b-axis and the c-axis of the orthorhombic phase become nearly equal above 260 GPa and the structure can be regarded as a pseudo-tetragonal phase. Our present study shows that the 4f band metal Pr does not adapt a body centred tetragonal phase as predicted by theory, but instead novel crystallographic phases are observed at extreme compressions. The present results have a broader impact on the stability of the α-U phase in a variety of f-band systems at high pressures. 相似文献
5.
6.
The room-temperature adsorption and thermal evolution of allylamine on Si(100)2 × 1 have been investigated by using temperature-dependent X-ray photoelectron spectroscopy (XPS) and thermal desorption spectrometry (TDS). The presence of a broad N 1 s feature at 398.9 eV, attributed to a N―Si bond, indicates N―H dissociative adsorption. On the other hand, the presence of C 1 s features at 284.6 eV and 286.2 eV, corresponding to C═C and C―N, respectively, and the absence of the Si―C feature expected at 283.2 eV shows that [2 + 2] C═C cycloaddition does not occur at room temperature. These XPS data are consistent with the unidentate staggered and eclipsed allylamine conformer adstructures arising from N―H dissociation and not [2 + 2] C═C cycloaddition. The apparent conversion of the N 1 s feature for Si―N(H)―C at 398.9 eV to that for Si―N(H) at 397.7 eV and the total depletion of C 1 s feature for C―N at 286.2 eV near 740 K indicates cleavage of the C―N bond, leaving behind a Si―N(H) radical. Furthermore, the C═C C 1 s feature at 284.6 eV undergoes steep intensity reduction between 740 K and 825 K, above which a new C 1 s feature at 283.2 eV corresponding to SiC is found to emerge. These spectral changes suggest total dissociation of the ethenyl fragment and the formation of SiC. Moreover, while the total N 1 s intensity undergoes a minor reduction (24%) upon annealing up to 1090 K, a considerable reduction (43%) is found in the overall C 1 s intensity. This observation is consistent with our TDS data, which shows the desorption of C-containing molecules including propene and ethylene at 580 K and of acetylene at 700 K. The lack of N-containing desorbates suggests that the dissociated N species are likely bonded to multiple surface Si atoms or diffused into the bulk. Interestingly, both the staggered and eclipsed N―H dissociative adstructures are found to have a less negative adsorption energy than the [N, C, C] tridentate or the [2 + 2] C═C cycloaddition adstructures by our DFT calculations, which suggests that the observed formation of N―H dissociative adstructures is kinetically favored on the Si(100)2 × 1 surface. 相似文献
7.
Jalsenjak N 《Journal of colloid and interface science》2006,293(1):230-239
A new definition of the concentration-dependent "shielding factor" has been proposed, along with its particular value at a concentration assumed to be equal to critical micelle concentration (cmc). It has been shown that herein defined shielding factor enables one to calculate the values of monomer (a(x)) and counterion activities (a(y)) which are in better agreement with the measured ones than those calculated using Burchfield and Wooley's constant value of the shielding factor. In addition, it was shown that by using particular value of shielding factor at cmc, one is able to calculate the micellar charge radius which is dependent on aggregation number, counterion parameter and cmc, all of them having important implications for thermodynamic treatment of the micellization process. 相似文献
8.
Klemm K Radić Stojković M Horvat G Tomišić V Piantanida I Schmuck C 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(5):1352-1363
Compounds 1-3, composed of two guanidiniocarbonylpyrrole moieties linked by oligoamide bridges and differing in number and type of basic groups, were prepared. The sites and degree of protonation of 1-3 depend strongly on the pH value. The interactions of these compounds with several double-stranded (ds) DNA and dsRNA were investigated by means of UV/Vis and CD spectroscopy as well as isothermal titration microcalorimetry (ITC). These studies revealed that the binding of 1-3 to the polynucleotides is driven by three factors, the presence of aliphatic amino groups, the protonation state of the compounds, and the steric properties of the polynucleotide binding site, that is, the shape and structure of their grooves. The results obtained by all applied methods consistently indicated that receptors 1-3 bind to the minor groove of DNA, but, by contrast, to the major groove of RNA. Additionally, it was shown by atomic force microscopy (AFM) imaging that upon interaction of compound 2 with calf thymus (ct) DNA induced aggregation of the DNA occurs, leading to pronounced changes in its secondary structure. 相似文献
9.
10.
On general sum-connectivity index 总被引:1,自引:0,他引:1
We report some properties of the reverse degree distance of a connected (molecular) graph, and, in particular, its relationship with the first Zagreb index and Wiener index. We also show that the reverse degree distance satisfies the basic requirement for a branching index. 相似文献