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991.
Guanting Liu Prof. Hisahiro Sasabe Kengo Kumada Hiroki Arai Prof. Junji Kido 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(48):e202201605
In this study, we synthesized and characterized multiresonant thermally activated delayed fluorescent (TADF) materials embedded with nitrogen-boron-oxygen (N−B−O), exhibiting color-tunability between blue and green, namely NBO , m-DiNBO , and p-DiNBO . The three emitter materials showed a high photoluminescence quantum yield (PLQY) and a state-of-the-art narrow full width at half maximum (FWHM) of 96 %/25 nm, 87 %/17 nm, and 99 %/19 nm, respectively. For m-DiNBO and p-DiNBO , the emission color could be tuned from blue to green by regulating the nonbonding/bonding molecular orbital characters. Owing to the expanded planar molecular structure, m-DiNBO and p-DiNBO showed high horizontal dipole ratio (Θ) of 88 % and 92 %, respectively. OLEDs were prepared with NBO , m-DiNBO , and p-DiNBO , exhibiting high external quantum efficiencies of 16.8 %, 24.2 %, and 21.6 %, respectively. NBO and m-DiNBO exhibited pure-blue emission with CIE coordinates of (0.137, 0.142) and (0.126, 0.098), respectively. p-DiNBO showed pure-green emission with a CIE coordinate of (0.258, 0.665). 相似文献
992.
993.
The absorbance using diffuse reflectance in the polarization spectroscopy was expressed using the empirical expressions that fitted the Monte Carlo simulation results. The absorbance spectra of glucose solutions indicated that the partition among H2O molecular species changed partly to the other ones depending on the glucose content. In saline water and phosphate-buffered saline water, there appears an action opposite to the transition in dissolution of glucose by the destruction of water species due to the presence of Na+ and Cl? ions. The sensitivity of glucose concentration in them was found to be higher in the cross-polarization than in the parallel one owing to the increased travelling distance caused by multiscattering. 相似文献
994.
Christian Smorra Pascal E. Blessing Matthias J. Borchert Jack A. Devlin James A. Harrington Takashi Higuchi Jonathan Morgner Hiroki Nagahama Stefan Sellner Matthew A. Bohman Andreas H. Mooser Georg L. Schneider Natalie Schön Markus Wiesinger Klaus Blaum Yasuyuki Matsuda Christian Ospelkaus Wolfgang Quint Jochen Walz Yasunori Yamazaki Stefan Ulmer 《Hyperfine Interactions》2018,239(1):47
We summarize our recent 1.5 parts per billion measurement of the antiproton magnetic moment using the multi Penning-trap system of the BASE collaboration. The result was achieved by combining the detection of individual spin-transitions of a single antiproton with a novel two-particle spectroscopy technique, which dramatically improved the data sampling rate. This measurement contributes to improve the test of the fundamental charge, parity, time reversal (CPT) invariance in the baryon sector by a factor of 350 compared to our last measurement, and by a factor of 3000 compared to the best competing measurement. We review the measurement technique and discuss the improved limits on CPT-violating physics imposed by this measurement. 相似文献
995.
996.
Dr. Hiroki Takahashi Yuki Numao Junko Motokawa Dr. Simon Clevers Prof. Gérard Coquerel Prof. Hirohito Tsue Prof. Rui Tamura 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(71):16405-16413
A new entry of chiral anti-hyperlipoproteinemia drug is reported, showing an excellent preferential enrichment (PE) phenomenon which is not caused by a polymorphic transition during crystallization, but is proposed to occur by a novel mechanism involving partially irregular stacking of R and S homochiral two-dimensional (2D) sheets with a large dipole moment, followed by selective redissolution of one homochiral 2D sheet into the mother liquor during crystallization. The cocrystal composed of (RS)-2-{4-[(4-chlorophenoxy)methyl]phenoxy}propionic acid (CPPPA) and achiral isonicotinamide exhibited a substantial enrichment in the mother liquor up to 93 % ee by simply repeating recrystallization under nonequilibrium conditions using high supersaturation. Furthermore, the deposited crystals with low ee values obtained at the end of PE experiment were second harmonic generation (SHG)-positive, indicating the formation of homochiral domains in the deposited crystals, which reflects the proposed mechanism of PE. 相似文献
997.
Yoshimasa Matsumura Hiroki Nishiyama Shinsuke Inagi Ikuyoshi Tomita 《Journal of polymer science. Part A, Polymer chemistry》2019,57(24):2519-2525
The synthesis and unique optoelectronic features of a π‐conjugated polymer containing both thiophene and 1‐phenylphosphole sulfide units (multiple heteroles) in the main chain by the post‐element transformation of a regioregular organometallic polymer possessing titanacyclopentadiene‐2,5‐diyl unit are described. The π‐conjugated polymer containing multiple heteroles was obtained in 73% yield by the simultaneous reaction of the organotitanium polymer with sulfur monochloride and dichlorophenylphosphine (0.6 equiv each), whose number‐average molecular weight (Mn) and the molecular‐weight distribution (Mw/Mn) were estimated to be 11,000 and 3.4, respectively, by the size exclusion chromatography (SEC). The π‐conjugated polymer thus obtained was found to have the high HOMO and the low LUMO energy levels due to the electron‐rich thiophene and electron‐deficient phosphole sulfide units, respectively, as supported by its cyclic voltammetry (CV) analysis. Compared to a mixture of a polymer containing sole thiophene‐unit and that containing sole phosphole sulfide units, the π‐conjugated polymer‐containing multiple heteroles proved to exhibit interesting optical properties. For example, a specific emission peak was observed at 608 nm in the photoluminescence spectrum, which was not observed in the case of the thiophene‐containing polymer, the phosphole‐containing polymer, and their mixture. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2019 , 57, 2519–2525 相似文献
998.
Abstract
The crystal structures of valerophenone diperoxides trans-1 and cis-1 were elucidated by X-ray crystallographic analysis. The 1,2,4,5-tetraoxane rings of both compounds adopt chair conformations. Intermolecular CH···O hydrogen bond, π–π, and CH/π interactions exist in cis-1, whereas only CH/π interactions exist in trans-1. In the asymmetric unit of the crystal, a half molecule exists for trans-1, while one molecule for cis-1 which shows whole-molecule disorder. Solid-state photolysis (at 254 nm) or solution-state thermolysis (at 150 °C) of trans-1 and cis-1 produced valerophenone (2) and butyl benzoate (3). Rationalization of the solid-state photoreactivity of the diperoxides by their crystal structures was attempted. 相似文献999.
For any unital separable simple infinite-dimensional nuclear C ∗-algebra with finitely many extremal traces, we prove that -absorption, strict comparison and property (SI) are equivalent. We also show that any unital separable simple nuclear C ∗-algebra with tracial rank zero is approximately divisible, and hence is -absorbing. 相似文献
1000.