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排序方式: 共有427条查询结果,搜索用时 93 毫秒
1.
Dr. Yasunori Minami Prof. Dr. Tamejiro Hiyama 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(2):391-399
Organo(trialkyl)silanes have several advantages, including high stability, low toxicity, good solubility, easy handling, and ready availability compared with heteroatom-substituted silanes. However, methods for the cross-coupling of organo(trialkyl)silanes are limited, most probably because of their exceeding robustness. Thus, a practical method for the cross-coupling of organo(trialkyl)silanes has been a long-standing challenging research target. This article discusses how aryl(trialkyl)silanes can be used in cross-coupling reactions. A pioneering example is CuII catalytic conditions with the use of electron-accepting aryl- or heteroaryl(triethyl)silanes and aryl iodides. The reaction forms biaryls or teraryls. This design concept can be extended to Pd/CuII-catalyzed cross-coupling polymerization reactions between such silanes and aryl bromides or chlorides and to CuI-catalyzed alkylation using alkyl halides. 相似文献
2.
Prof. Jun Ishihara Fuma Usui Tomohiro Kurose Tomohiro Baba Yasunori Kawaguchi Yuki Watanabe Prof. Susumi Hatakeyama 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(6):1543-1552
The upper fragment of spirolides A and B, which are marine phycotoxins that exhibit strong antagonistic activities on nicotinic acetylcholine receptors, was constructed. The functionalized cyclohexene in spirolides was stereoselectively synthesized from the bicyclic lactone, which could be readily accessed by the Lewis acid template-catalyzed asymmetric Diels–Alder reaction of the pentadienol and methyl acrylate. 相似文献
3.
(S)-(-)-Ipsenol (2b) and (S)-(+)-ipsdienol (4b), a major component of the sex pheromone of the bark beetle, and their enantiomers (3b and 5b) were prepared enantioselectively using tartrate esters of (2-bromoallyl)boronic acid in the key step. 相似文献
4.
Dr. Yasunori Toda Takayuki Yoshida Kaoru Arisue Prof. Dr. Kazuaki Fukushima Dr. Hiroyoshi Esaki Ayaka Kikuchi Prof. Dr. Hiroyuki Suga 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(41):10578-10582
Chiral Lewis acid-catalyzed asymmetric alcohol addition reactions to cyclic carbonyl ylides generated from N-(α-diazocarbonyl)-2-oxazolidinones featuring a dual catalytic system are reported. Construction of a chiral quaternary heteroatom-substituted carbon center was accomplished in which the unique heterobicycles were obtained in good yields with high stereoselection. The alcohol adducts were successfully converted to optically active oxazolidine-2,4-diones by hydrolysis. Mechanistic studies by DFT calculations revealed that alcohols could be activated by Lewis acids, enabling enantioselective protonation of the carbonyl ylides. 相似文献
5.
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7.
Yasunori Fujikoshi Tamio Kan Shin Takahashi Tetsuro Sakurai 《Annals of the Institute of Statistical Mathematics》2011,63(2):387-403
Several criteria, such as CV, C
p
, AIC, CAIC, and MAIC, are used for selecting variables in linear regression models. It might be noted that C
p
has been proposed as an estimator of the expected standardized prediction error, although the target risk function of CV
might be regarded as the expected prediction error R
PE. On the other hand, the target risk function of AIC, CAIC, and MAIC is the expected log-predictive likelihood. In this paper,
we propose a prediction error criterion, PE, which is an estimator of the expected prediction error R
PE. Consequently, it is also a competitor of CV. Results of this study show that PE is an unbiased estimator when the true model
is contained in the full model. The property is shown without the assumption of normality. In fact, PE is demonstrated as
more faithful for its risk function than CV. The prediction error criterion PE is extended to the multivariate case. Furthermore,
using simulations, we examine some peculiarities of all these criteria. 相似文献
8.
Yasunori Maekawa 《Journal of Mathematical Fluid Mechanics》2011,13(4):515-532
We study a linearized operator of the equation for the axisymmetric Burgers vortex which gives a stationary solution to the
three dimensional Navier–Stokes equations with an axisymmetric background straining flow. It is numerically known that the
Burgers vortex obtains better stabilities as the circulation number (or the vortex Reynolds number) is increasing. Although
the global stability of the axisymmetric Burgers vortex is already proved rigorously, mathematical understanding of this numerical
observation has been lacking. In this paper we study a linearized operator that includes the circulation number as a parameter,
and prove that if the operator is restricted on a suitable invariant subspace, then its spectrum moves to the left as the
circulation number goes to infinity. As an application, we show that the axisymmetric Burgers vortex with a high rotation
has a better stability, in the sense that the non-radially symmetric part of solutions to the associated evolution equation
decays faster in time if the circulation number is sufficiently large. 相似文献
9.
Three new monoterpene glucosides, lamiuamplexosides A–C ( 1 – 3 ), along with thirteen known glucosides, were isolated from the whole plant of Lamium amplexicaule L. The structures of 1 – 3 were elucidated on the basis of spectroscopic, chemical, and physicochemical evidence. 相似文献
10.
We report the basis set dependencies and the basis set superposition errors for the hydrated complexes of K+ and Na+ ions in relation to the recent studies of the KcsA potassium channel. The basis set superposition errors are estimated by the geometry optimizations at the counterpoise-corrected B3LYP level. The counterpoise optimizations alter the hydration distances by about 0.02–0.03 Å. The enthalpies and free energies for K+ + n(H2O) → [K(H2O)n]+ and Na+ + n(H2O) → [Na(H2O)n]+ (n = 1–6) are compared between the theoretical and experimental values. The results show that the addition of diffuse functions to K, Na, and O species are effective. However, it is also found that the counterpoise corrections using diffuse functions work so as to underestimate the free energies for the complexes with increasing the hydration number. The stabilization energies in aqueous solution are larger for a Na+ ion than for a K+ ion, suggesting the contributions of their dehydration processes to the ion selectivity of the KcsA potassium channel. The changes in coordination distance between the isolated [K(H2O)8]+ and the [K(H2O)8]+ in the KcsA potassium channel indicate the importance of hydrogen bondings between the first hydration shell and the outer hydration shells. 相似文献