全文获取类型
收费全文 | 361篇 |
免费 | 42篇 |
专业分类
化学 | 324篇 |
晶体学 | 1篇 |
力学 | 8篇 |
数学 | 32篇 |
物理学 | 38篇 |
出版年
2023年 | 2篇 |
2022年 | 6篇 |
2021年 | 6篇 |
2020年 | 14篇 |
2019年 | 12篇 |
2018年 | 2篇 |
2017年 | 3篇 |
2016年 | 30篇 |
2015年 | 19篇 |
2014年 | 23篇 |
2013年 | 26篇 |
2012年 | 22篇 |
2011年 | 31篇 |
2010年 | 24篇 |
2009年 | 9篇 |
2008年 | 29篇 |
2007年 | 17篇 |
2006年 | 17篇 |
2005年 | 19篇 |
2004年 | 18篇 |
2003年 | 6篇 |
2002年 | 5篇 |
2001年 | 5篇 |
2000年 | 4篇 |
1999年 | 5篇 |
1998年 | 2篇 |
1997年 | 3篇 |
1995年 | 2篇 |
1994年 | 1篇 |
1993年 | 3篇 |
1992年 | 1篇 |
1990年 | 1篇 |
1989年 | 2篇 |
1988年 | 3篇 |
1985年 | 6篇 |
1984年 | 1篇 |
1983年 | 1篇 |
1982年 | 2篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1978年 | 3篇 |
1977年 | 3篇 |
1964年 | 1篇 |
1956年 | 4篇 |
1953年 | 1篇 |
1952年 | 1篇 |
1939年 | 2篇 |
1907年 | 2篇 |
排序方式: 共有403条查询结果,搜索用时 31 毫秒
1.
2.
3.
Wolfgang?Gutleben Verena?Unterholzner Dietmar?Volgger Andreas?ZemannEmail author 《Mikrochimica acta》2004,146(2):111-117
In the course of this investigation, a method for the characterization and differentiation of paper pulps was developed. After hydrolyzation of the papers and the respective raw pulps with trifluoroacetic acid, the hydrolyzates were analyzed with respect to their carbohydrate composition using ion exchange chromatography. The variations in carbohydrate composition mainly arise from the various hemicelluloses of the papers and pulps. The chromatographic results were then further processed using principal component analysis which allows correlating the various papers to different pulp materials. 相似文献
4.
Different synthetic routes for the preparation of diiodo(methylthio)gallane are given. Some reactions of this compound with Lewis bases, such as O(CH3)2, S(CH3)2, S2(CH3)2, N(CH3)3, P(CH3)3, and other compounds, such as CH3I, CH3OH, C2H5OH, C2H5SH, i-C3H7SH, and C2H5SeH are investigated. Spectra and some physical and chemical properties of the new compounds are reported. The structure of diiodo(methylthio)gallane is discussed in view of some interesting differences of this molecule in solution and in crystal form. 相似文献
5.
The CD. spectra of carotenoids in the 220-500 nm region may by inspection be classified as (a) essentially Conservative, (b) intermediate, or (c) essentially nonconservative. A conservative spectrum shows in that spectral region a sequence of 5-6 relatively sharp Cotton effects of alternating sign, the rotatory strengths of which roughly add to zero. In a non-conservative spectrum Δ? has the same sign over the whole region and its absolute value is in general somewhat smaller. In general, typical conservative spectra invert upon isomerization of the molecule from all-trans to mono-cis. Non-conservative spectra do not invert. The model of a chiral polyene of the length of the conjugated carotene chromophore reproduces well the main features of the conservative spectra. The theoretical predictions and the experimental data are shown to conform to the C2-rule [43] [44]. The particular nature of the longest-wavelength transition is interpreted. Based on a summary of the chiroptic data on about 50 naturally occurring compounds, the question is discussed of when conservative spectra arise and when not. 相似文献
6.
Thermally Stimulated Luminescence Phenomena. I. Influence of Pretreatment of Copper Dust and the Phenomenon “Contact Memory” The thermally stimulated luminescence of so-called “copper dust” is strongly influenced by its pretreatment. Samples which have been cooled prior to measurement show lower energies and those which have been mechanically treated, irradiated or heated, show higher thermoluminescence energies than samples which have been stored normally. After removal of the samples from the metallic carrier and subsequent heating of the latter, the thermoluminescence energies are proportional to those found for the sample measured immediately before. This phenomenon is considered as “contact memory”. All results are interpreted according to the concept of the hierarchic order. 相似文献
7.
Colourless single crystals of the caffeine adduct of mercurous perchlorate dihydrate, [Hg2(Caf)2](ClO4)2(H2O)2, were grown from aqueous solutions of mercurous perchlorate and caffeine by isothermal evaporation at ambient temperature. The crystal structure (monoclinic, P21/n, Z = 4, a = 1628.0(2), b = 780.4(1), c = 2229.6(3) pm, β = 99.84(1)°, R1(all data) = 0.0894) contains [trans‐Caf‐Hg‐Hg‐Caf]2+ cations with a Hg‐Hg distance of 250.88(6) pm, Hg‐N (bond) distances of 214.4(6) and 215.1(6) pm and Hg‐Hg‐N angles of 176.9(2) and 165.1(2)°, respectively. These cations are attached via weak Hg‐O contacts to dimers which are further arranged to leave large channels into which one crystal water molecule is included. The second water molecule and the two perchlorate anions are weakly attracted to one Hg atom. 相似文献
8.
Braun T Steffen A Schorlemer V Neumann B Stammler HG 《Dalton transactions (Cambridge, England : 2003)》2005,(20):3331-3336
Treatment of a toluene solution of [PdMe(2)(Cy(2)PCH(2)PCy(2))](1) with pentafluoropyridine in the presence of traces of water affords the generation of the A-frame complexes [(PdMe)(2){mu-kappa(2)(P,P)Cy(2)PCH(2)PCy(2)}(2)(mu-F)][SiMeF(4)]() and [(PdMe)(2){mu-kappa(2)(P,P)Cy(2)PCH(2)PCy(2)}(2)(mu-F)][OC(5)NF(4)](2b). If the reaction is performed in an NMR tube equipped with a PFA inliner, complex 2b is produced, only. Treatment of 1 with pentafluoropyridine in the presence of an excess water yields the pyridyloxy complex [PdMe(OC(5)NF(4))(Cy(2)PCH(2)PCy(2))](3). Compound [(PdMe)(2){mu-kappa(2)(P,P)Cy(2)PCH(2)PCy(2)}(2)(mu-F)][FHF](2c) bearing a bifluoride anion instead of SiMeF(4)(-) or OC(5)NF(4)(-) can be generated by reaction of 1 with substoichiometric amounts of Et(3)N.3HF. The analogous complex [(PdMe)(2){mu-kappa(2)(P,P)Ph(2)PCH(2)PPh(2)}(2)(mu-F)][FHF] (5c) has been synthesized by addition of Ph(2)PCH(2)PPh(2) to a solution of [PdMe(2)(Me(2)NCH(2)CH(2)NMe(2))](4) in THF and subsequent treatment of the reaction mixture with Et(3)N.3HF. The structure of the A-frame complex 5c has been determined by X-ray crystallography. 相似文献
9.
Peter Resch F. W. Schneider Richard J. Field Mária Burger 《Reaction Kinetics and Catalysis Letters》1990,42(2):189-200
A mechanism is discussed which reproduces in simulations the oscillations during the methylene-blue catalyzed reduction of O2 by HS– in a continuous-flow, strirred tank reactor (CSTR). It contains 14 reactions and is based on experiments and simulations of simpler reactions including the reduction of MB+ by HS– in the absence and presence of O2 and the reactions of H2O2 and O2 with HS–. All experiments on component reactions as well as the CSTR oscillations can be simulated by the same set of reactions and rate constants. The major dynamic feature of the mechanism is the competition for MB. by the oxidizing agents O2 and H2O2 and the reducing agents HS– and HS.. The species MB. is the radical intermediate between the colored (MB+) and colorless (MBH) forms of methylene blue. 相似文献
10.
The carborane–siloxane copolymers Dexsil 300, a 34.5% bis(dimethylsilyl)-m-carborane–65.5% dimethylsiloxane copolymer, and Dexsil 400, a 24.9% bis(dimethylsilyl)-m-carborane–50.8% dimethyl, 24.3% methylphenylsiloxane copolymer, were coated on fused silica capillary columns and their gas
chromatographic properties were evaluated. Their selectivity was evaluated using both Rohrschneider–McReynolds constants and
triacylglycerol indices. The bis(dimethylsilyl)-m-carborane unit turned out to be equivalent to two dimethylsiloxy units and one half of a diphenylsiloxy unit. The m-carborane unit was found to cause a 15–25 K shift in the elution temperature between 120 and 360 °C. The working range was
from 20 and 0 °C to 380 °C for Dexsil 300 and Dexsil 400, respectively. The column bleeding levels at 380 °C were below 20
and 15 pA for Dexsil 300 and Dexsil 400, respectively. 相似文献