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排序方式: 共有772条查询结果,搜索用时 26 毫秒
761.
Kenta Itahashi Georg P. A. Berg Hiroyuki Fujioka Hans Geissel Ryugo S. Hayano Satoru Hirenzaki Natsumi Ikeno Naohito Inabe Satoshi Itoh Daisuke Kameda Toshiyuki Kubo Hiroaki Matsubara Shinichiro Michimasa Kenjiro Miki Hiroyuki Miya Masaki Nakamura Takahiro Nishi Shumpei Noji Shinsuke Ota Ken Suzuki Hiroyuki Takeda Koichi Todoroki Kyo Tsukada Tomohiro Uesaka Helmut Weick Koichi Yoshida 《Hyperfine Interactions》2012,209(1-3):51-56
762.
Daisuke Iida Kenta Tamura Motoaki Iwaya Satoshi Kamiyama Hiroshi Amano Isamu Akasaki 《Journal of Crystal Growth》2010,312(21):3131-3135
The electrical and optical properties of Mg-doped a- and c-plane GaN films grown by metalorganic vapor phase epitaxy were systematically investigated. The photoluminescence spectra of Mg-doped a- and c-plane GaN films exhibit strong emissions related to deep donors when Mg doping concentrations are above 1×1020 cm−3 and 5×1019 cm−3, respectively. The electrical properties also indicate the existence of compensating donors because the hole concentration decreases at such high Mg doping concentrations. In addition, we estimated the ND/NA compensation ratio of a- and c-plane GaN by variable-temperature Hall effect measurement. The obtained results indicate that the compensation effect of the Mg-doped a-plane GaN films is lower than that of the Mg-doped c-plane GaN films. 相似文献
763.
H Hagiwara T Choshi J Nobuhiro H Fujimoto S Hibino 《Chemical & pharmaceutical bulletin》2001,49(7):881-886
The formal total synthesis of murrayaquinone A (1) and the total synthesis of furostifoline (5) were completed by the construction of 4-oxygenated 3-methylcarbazoles 7 based on a new type of electrocyclic reaction through 2-alkenyl-3-allenylindole intermediates 8 derived from the 2-alkenyl-3-propargylindoles 9, starting from 2-chloroindole-3-carbaldehyde (11). The N,O-bisbenzyloxymethyl group of 16c and 22 underwent a Birch reduction followed by treatment with Triton B to produce the known 4-hydroxy-3-methylcarbazole (7a) and 4-hydroxy-3-methylfuro[3,2-a]carbazole (7b) as precursors of murrayaquinone A (1) and furostifoline (5), respectively. The trifluoromethanesulfonyloxy-3-methylfuro[3,2-alcarbazole (24), prepared from 7b, was subjected to reductive cleavage to provide furostifoline (5). 相似文献
764.
K. Hagiwara S. Ishihara J. Kamoshita B.A. Kniehl 《The European Physical Journal C - Particles and Fields》2000,14(3):457-468
We examine how accurately the general HZV couplings, with , may be determined by studying processes at future linear colliders. By using the optimal-observable method, which makes use of all available experimental information, we find
out which combinations of the various HZV coupling terms may be constrained most efficiently with high luminosity. We also assess the benefits of measuring the tau-lepton
helicities, identifying the bottom-hadron charges, polarizing the electron beam and running at two different collider energies.
The HZZ couplings are generally found to be well constrained, even without these options, while the couplings are not. The constraints on the latter may be significantly improved by beam polarization.
Received: 4 February 2000 / Published online: 6 April 2000 相似文献
765.
Fumiko Yoshii Tomoko Nakamura Shuichi Hirono Yumiko Shimizu Takashi Hoshi Masayoshi Ando Hisahiro Hagiwara 《Helvetica chimica acta》2001,84(7):2051-2063
The selection of odor‐active conformers and the construction of a model for a targeted odor type, i.e., for the lily‐of‐the‐valley odor, were examined. The disagreement of the odors of 1,3,4,5‐tetrahydro‐2‐benzoxepin derivative 1 and 3‐[4‐(tert‐butyl)phenyl]‐2‐methylpropanal ( 2 ) is discussed in terms of their stable conformers. The conformer active for the lily‐of‐the‐valley odor was investigated by conformational analyses of several related compounds. Based on the integrated model consisting of the assumed active conformers (Fig. 5), compounds anticipated to possess the lily‐of‐the‐valley odor were designed and synthesized. The odor of synthetic 7‐(tert‐butyl)‐1,2,4,5‐tetrahydro‐3H‐benzocyclohepten‐3‐one ( 8 ) and 3‐[4‐(tert‐butyl)phenyl]cyclopentanone ( 13 ) were evaluated by perfumers to have a floral odor and to recall the lily‐of‐the‐valley and lilac odors, respectively. Our methodology to design new odoriferous compounds, based on conformational analysis, selection of odor‐active conformers, and construction of a model, proved to be satisfactory. 相似文献
766.
Tadashi Narita Tokio Hagiwara Hiroshi Hamana Kazuyuki Enomoto Yasuhiko Yoshida Yuuichi Inagaki 《Macromolecular rapid communications》1998,19(9):485-491
To develop a radical polyaddition reaction of 2-benzoyloxypentafluoropropene [CF2C(CF3)-OCOC6H5] (BPFP) with tetrahydrofuran (THF), the reactions of bis(α-trifluoromethyl-β-difluorovinyl) terephthalate [CF2C(CF3)OCOC6H4COOC(CF3)CF2] (BFP) with THF and of BPFP with 1,4-dioxane were investigated as model reactions to form 1 : 1 and 1:2 addition products of BFP with THF. This evidenced that THF is monofunctional, and dioxane is bifunctional since the 1:1 and 2:1 addition products of BPFP with dioxane were formed. The polyaddition reaction of BFP with dioxane turned out to produce a white powdery substance which was found to possess a mole ratio of BFP units to dioxane units in the polymers of 1:1. The highest molecular weight obtained was M n = 9.9 × 103. 相似文献
767.
Yoji Ikeda Yasuhiko Yoshida Kenji Ishihara Hiroshi Hamana Tadashi Narita Tokio Hagiwara 《Macromolecular rapid communications》1996,17(10):713-721
Novel copolymers consisting of 3,3,3-trifluoro-1,2-epoxypropane (TFEP) and N-phenylmaleimide (PMI) units were prepared by the copolymerization of TFEP with PMI initiated with an organozinc compound. Using [Zn(OCH3)2 · (C2H5ZnOCH3)4] as an initiator, the copolymer chains consisted mainly of TFEP-TFEP sequences. The TFEP-PMI sequence content in the copolymer chains was small. On the other hand, using (C2H5ZnOCH3)4 as an initiator, only low molecular weight copolymers were formed. Those copolymers were suggested to have block structure, poly(TFEP)-block-poly(PMI), by the 19F NMR analysis. The copolymers showed higher thermostability than poly-(TFEP). 相似文献
768.
Dr. Hirofumi Ueda Dr. Soichiro Sato Kenta Noda Dr. Hiroyuki Hakamata Dr. Eunsang Kwon Prof. Dr. Nagao Kobayashi Prof. Dr. Hidetoshi Tokuyama 《Angewandte Chemie (International ed. in English)》2023,62(22):e202302404
Biomimetic oxidative dimerization of tryptophan derivatives in aqueous media with oxygen as a bulk oxidant catalyzed by an iron octacarboxy phthalocyanine complex was established. The discovery of the extremely active iron catalyst enables aerobic enzyme-mimetic oxidation to be performed in a flask. This method was applicable to the oxidative dimerization of a wide range of tryptophan derivatives, including various dipeptides and oligopeptides, with remarkable functional-group tolerance without the protection of the amino acid residues. Furthermore, oxidative dimerization of tryptophan derivatives bearing dioxopiperazine units enabled the convergent total synthesis of five natural pyrroloindole compounds and unnatural congeners. The established chemical method provides facile access to a broad range of dimerized peptides with a unique scaffold to link two turn structures, which will serve as a powerful tool to create new small- and medium-sized-molecules as drug candidates. 相似文献
769.
Dr. Daichi Kato Dr. Peng Song Dr. Hiroki Ubukata Haruki Taguro Dr. Cédric Tassel Dr. Kohei Miyazaki Prof. Takeshi Abe Dr. Kousuke Nakano Prof. Kenta Hongo Prof. Ryo Maezono Prof. Hiroshi Kageyama 《Angewandte Chemie (International ed. in English)》2023,62(30):e202301416
Mixed-anion compounds have attracted growing attentions, but their synthesis is challenging, making a rational search desirable. Here, we explored LaF3-LaX3 (X=Cl, Br, I) system using ab initio structure searches based on evolutionary algorithms, and predicted LaF2X and LaFX2 (X=Br, I), which are respectively isostructural with LaHBr2 and YH2I, consisting of layered La-F blocks with single and double ordered honeycomb lattices, separated by van der Waals gaps. We successfully synthesized these compounds: LaF2Br and LaFI2 crystallize in the predicted structure, while LaF2I is similar to the predicted one but with different layer stacking. LaF2I exhibits fluoride ion conductivity comparable to that of non-doped LaF3, and has the potential to show better ionic conductivity upon appropriate doping, given the theoretically lower diffusion energy barrier and the presence of soft iodine anions. This study shows the structure prediction using evolutionary algorithms will accelerate the discovery of mixed-anion compounds in future, in particular those with an ordered anion arrangement. 相似文献