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1.
D3h‐Symmetric Porphyrin‐Based Rigid Macrocyclic Ligands for Multicofacial Multinuclear Complexes in a One‐Nanometer‐Sized Cavity 下载免费PDF全文
Yohei Ohkoda Akane Asaishi Tomoya Namiki Tomoaki Hashimoto Midori Yamada Koichiro Shirai Yuta Katagami Dr. Tomoaki Sugaya Prof. Makoto Tadokoro Prof. Akiharu Satake 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(33):11745-11756
The one‐step synthesis of D3h‐symmetric cyclic porphyrin trimers 1 composed of three 2,2′‐[4,4′‐bis(methoxycarbonyl)]bipyridyl moieties and three porphyrinatozinc moieties was achieved from a nickel‐mediated reductive coupling of meso‐5,15‐bis(6‐chloro‐4‐methoxycarbonylpyrid‐2‐yl)porphyrinatozinc. Although cyclic trimers 1 were obtained as a mixture that included other cyclic and acyclic porphyrin oligomers, an extremely specific separation was observed only for cyclic trimers 1 when using columns of silica gel modified with pyrenylethyl, cyanopropyl, and other groups. Structural analysis of cyclic trimers 1 was carried out by means of NMR spectroscopy and X‐ray crystallography. Treatment of an η3‐allylpalladium complex with a cyclic trimer gave a tris(palladium) complex containing three η3‐allylpalladium groups inside the space, which indicated that the bipyridyl moieties inside the ring could work as bidentate metalloligands. 相似文献
2.
Midori Kobayashi Hitoshi Awoki Yoshimi Nakazaki Gisaku Nakamura 《Graphs and Combinatorics》1989,5(1):243-244
In this paper, a perfect one-factorization ofK
36 is given, which is factor-1-rotational. 相似文献
3.
O-Glycosylations using thiomethyl glycosides as donors were compared under both frozen and unfrozen conditions. In the presence of MeOTf as a promoter, enormous rate acceleration was observed when the glycosylation was conducted in p-xylene below its freezing point. 相似文献
4.
Tsuyoshi Miura Satoshi Tsujino Kohtaro Goto Midori Noguchi Manabu Node Nobuyuki Imai 《Tetrahedron》2005,61(27):6518-6526
The use of the bisfluorous chain-type propanoyl (Bfp) group as a fluorous protective group made it possible to rapidly synthesize the Gb2 and Gb3 oligosaccharide derivatives by a simple fluorous-organic extraction purification. Furthermore, the fluorescence-labeled Gb2 and Gb3 oligosaccharides were prepared as a potential Vero Toxins detecting reagent. 相似文献
5.
In order to interpret abrupt changes of distributions of orientations andmagnitudes of hyperfine fields in Mössbauer measurements of57Fe in YFeMnO4, a model is proposed. The origin is assumed to be not static but dynamic. Fluctuating fields are caused by spins in a fully frustrated spin system, namely, a Heisenberg spin system on a triangular lattice in a two-dimensional antiferromagnet. Extending the stochastic theory for the fluctuation between two states to that among many states with a Gaussian distribution, we fit the spectra with three parameters, hyperfine fieldH
hf, correlation time c, andwidth of fluctuating field , within a limited condition of =c=1. Obtained results represent the characteristic features of Mössbauer spectra well, in spite of a simplified model. 相似文献
6.
In the presence of CuCN, reaction of γ,γ-dialkoxyallylic zirconium species 1 with imines proceeded at the γ-position of 1 to give gem-dialkoxyhomoallylic amines 3 in high yield. In this reaction, γ,γ-dialkoxyallylic zirconium species 1 acts as an α,β-unsaturated acyl anion equivalent. 相似文献
7.
Two trans stereoisomers of 3‐methylcyclopentadecanol (=muscol), (1R,3R)‐ 2 and (1S,3S)‐ 2 , were efficiently synthesized from (3RS)‐3‐methylcyclopentadecanone (=muscone; (3RS)‐ 1 ) by a highly stereoselective reduction (Scheme). L‐Selectride® (=lithium tri(sec‐butyl)borohydride) was used, followed by the enantiomer resolution by lipase QLG (Alcaligenes sp.). The cis stereoisomers of muscol, (1S,3R)‐ 2 and (1R,3S)‐ 2 , were obtained by the Mitsunobu inversion of (1R,3R)‐ 2 and (1S,3S)‐ 2 , respectively (Scheme). The absolute configuration of (1R,3R)‐ 2 was determined by X‐ray crystal‐structure analysis of its 3‐nitrophthalic acid monoester, 2‐[(1R,3R)‐3‐methylcyclopentadecyl hydrogen benzene‐1,2‐dicarboxylate ((1R,3R)‐ 3b ), and by oxidation of (1R,3R)‐ 2 to (3R)‐muscone. 相似文献
8.
Isao Takahashi Fumika Morita Shunsuke Kusagaya Haruhiko Fukaya Osamu Kitagawa 《Tetrahedron: Asymmetry》2012,23(24):1657-1662
In the presence of an (R)-MOP-Pd2(dba)3 catalyst, the reaction of ortho-tert-butylaniline with 2-bromophenyl arylethynyl ketone proceeded via a tandem amination (1,4-addition of aniline to an ynone and subsequent intramolecular Buchwald–Hartwig amination) to afford axially chiral N-(2-tert-butylphenyl)-2-aryl-4-quinolinone derivatives with moderate enantioselectivity (up to 72% ee). 相似文献
9.
Yoko M. NAKAO Takashi MIYAWAKI Shinji YASUNO Kazuhiro NAKAO Sachiko TANAKA Midori IDA Masakazu HIRATA Masato KASAHARA Kiminori HOSODA Kenji UESHIMA Kazuwa NAKAO 《Proceedings of the Japan Academy. Series B, Physical and biological sciences》2012,88(8):454-461
Objective: To investigate the significance of intra-abdominal fat area (IAFA) on new onset of individual components of the metabolic syndrome: high blood pressure, dyslipidemia, or hyperglycemia. Methods: We conducted a longitudinal study using checkup data of a hospital from 1994 to 2010. Of 25,255 subjects, we examined 1,380 Japanese, who underwent computed tomography to measure IAFA and had no metabolic syndrome components at baseline. Results: During 3.6 years of the mean follow-up period, one of metabolic syndrome components occurred in 752 subjects. Of three components, high blood pressure was more prevalent. The multiple Cox regression analysis disclosed that IAFA is significantly associated with onset of metabolic syndrome components (HR: 1.05 per 10 cm2, 95%CI: 1.03–1.07). This finding was independent of BMI, and significant even in non-obese individuals with body mass index <25 kg/m2. Conclusions: MERLOT study demonstrates that IAFA is an independent predictor for new onset of individual components of the metabolic syndrome, even in non-obese healthy Japanese. 相似文献
10.
Rinta Sato Dr. Kosuke Suzuki Midori Sugawa Prof. Dr. Noritaka Mizuno 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(39):12982-12990
Polyoxometalates (POMs) with heterodinuclear lanthanoid cores, TBA8H4[{Ln(μ2‐OH)2Ln′}(γ‐SiW10O36)2] ( LnLn′ ; Ln=Gd, Dy; Ln′=Eu, Yb, Lu; TBA=tetra‐n‐butylammonium), were successfully synthesized through the stepwise incorporation of two types of lanthanoid cations into the vacant sites of lacunary [γ‐SiW10O36]8? units without the use of templating cations. The incorporation of a Ln3+ ion into the vacant site between two [γ‐SiW10O36]8? units afforded mononuclear Ln3+‐containing sandwich‐type POMs with vacant sites ( Ln1 ; TBA8H5[{Ln(H2O)4}(γ‐SiW10O36)2]; Ln=Dy, Gd, La). The vacant sites in Ln1 were surrounded by coordinating W? O and Ln? O oxygen atoms. On the addition of one equivalent of [Ln′(acac)3] to solutions of Dy1 or Gd1 in 1,2‐dichloroethane (DCE), heterodinuclear lanthanoid cores with bis(μ2‐OH) bridging ligands, [Dy(μ2‐OH)2Ln′]4+, were selectively synthesized ( LnLn′ ; Ln=Dy, Gd; Ln′=Eu, Yb, Lu). On the other hand, La1 , which contained the largest lanthanoid cation, could not accommodate a second Ln′3+ ion. DyLn′ showed single‐molecule magnet behavior and their energy barriers for magnetization reversal (ΔE/kB) could be manipulated by adjusting the coordination geometry and anisotropy of the Dy3+ ion by tuning the adjacent Ln′3+ ion in the heterodinuclear [Dy(μ2‐OH)2Ln′]4+ cores. The energy barriers increased in the order: DyLu (ΔE/kB=48 K)< DyYb (53 K)< DyDy (66 K)< DyEu (73 K), with an increase in the ionic radii of Ln′3+; DyEu showed the highest energy barrier. 相似文献