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991.
992.
Hiroki Sato Rie Suizu Tomoki Kato Akiko Yagi Yasutomo Segawa Kunio Awaga Kenichiro Itami 《Chemical science》2022,13(34):9947
The design and synthesis of nitrogen (N)-doped molecular nanocarbons are of importance since N-doped nanocarbons have received significant attention in materials science. Herein, we report the synthesis and X-ray crystal structure of a nitrogen-inserted nonalternant aromatic belt. The palladium-catalyzed six-fold annulative double N-arylation provided an aromatic belt bearing six nitrogen atoms in one step from cyclo[6]paraphenylene-Z-ethenylene, the precursor of the (6,6)carbon nanobelt. The C3i-symmetric structure of the aromatic belt in the solid state was revealed using X-ray crystallography. The multistep (electro)chemical oxidation behavior of the belt, which was facilitated by the six p-methoxyaniline moieties, was studied, and a stable dication species was successfully identified by X-ray crystallography. The present study not only shows the unique structure and properties of the N-doped nonalternant aromatic belt but also expands the scope of accessibility of synthetically difficult belt molecules by the conventional intramolecular contraction pathway.Nitrogen-doped nonalternant aromatic belt was synthesized via palladium-catalyzed six-fold annulative double N-arylation reaction. The highly symmetric structure and multistep oxidation behavior of the N-belt were confirmed. 相似文献
993.
Three-dimensional liquid crystal (LC) phases, cubic LC phases, have been extensively studied as fascinating molecular assembled systems formed by amphiphilic compounds. However, similar structures have only been seen in rare instances in lipid crystal states in glycolipid crystal studies. In this study, we prepared short-chain n-alkyl β-D-glucosides (CnG) with an alkyl chain length n ranging from 4 to 6 and investigated their crystal structures. First, differential thermal analysis (DTA) and thermogravimetric analysis (TG) measurements showed the formation of hydrated crystals for C4G and C5G, respectively. Second, the crystal structures of CnG (n = 4, 5, 6) in both anhydrous and hydrated states were examined using a temperature-controlled powder X-ray diffraction (PXRD) measurement. Both hydrate and anhydrous crystals of C4G and C5G with critical packing parameters (CPPs) less than 0.33 formed cubic crystal phases. Bilayer lengths, calculated from the main diffraction peaks in each PXRD profile, depended on crystalline moisture for C5G, but no significant change was confirmed for C4G, indicating that the properties of each hydrophilic layer differ. However, C6G with a CPP of 0.42 formed a crystal structure with a modulated lamellar structure similar to C7G and C8G with similar CPP values. Thus, a glycolipid motif concept with a cubic crystal structure was demonstrated. 相似文献
994.
Kenzi Hori Yutaka Ikenaga Takanori Takahashi Yoshiyuki Noguchi Hidetoshi Yamamoto 《Tetrahedron》2007,63(5):1264-1269
The mechanisms underlying the hydrolysis of methyl acetate and acetamide under acidic conditions were investigated using the MP2/6-311+G(d,p)//MP2/6-31+G(d,p) level of theory. It was necessary to include two water molecules as reactants to obtain a tetrahedral (TD) intermediate for the AAC2 mechanism that Ingold classified for the hydrolysis of methyl acetate. This mechanism includes two TS structures, one for the formation of the TD intermediate and the other for its decomposition. Since the activation energies were calculated to be 15.7 and 18.3 kcal mol−1, the second step determines the rate of hydrolysis. The calculated value was close to that observed at ∼16 kcal mol−1. It was confirmed that the AAC2 mechanism had a barrier lower by 9.9 kcal mol−1 than the AAL2 mechanism. The AAC2 mechanism is also applicable to the acid-catalyzed hydrolysis of acetamide. It is not the TD intermediate with which the NH3+ moiety forms, but one further step is required to produce the final products, acetic acid and ammonium ion. 相似文献
995.
996.
V. Ksenofontov K. Kroth S. Reiman F. Casper V. Jung M. Takahashi M. Takeda C. Felser 《Hyperfine Interactions》2006,168(1-3):1201-1206
The family of half-Heusler compounds offers a variety of half-metallic ferromagnetic materials. We have applied the Mössbauer spectroscopy to study the atomic order, local surroundings and hyperfine fields to several half-Heusler compounds. 121Sb Mössbauer study of the compound CoMnSb revealed the presence of two nonequivalent antimony positions in the elementary cell and enabled to identify the structure. 119mSn, 155Gd and 197Au Mössbauer spectroscopic studies were used to characterize the properties of ferromagnetic granular material based on the half-Heusler ferromagnet MnAuSn in the antiferromagnetic GdAuSn matrix. 相似文献
997.
J. L. Bailly S. Banerjee F. Bruyant B. Buschbeck C. Caso H. Dibon B. Epp A. Ferrando F. Fontanelli T. Gemesy A. Gurtu R. Hamatsu Ph. Herquet T. Hirose J. Hrubec Yu. Ivanysherkov E. P. Kistenev N. Khalatyan S. Kitamura T. Kreuzberger V. Kubik P. Lipa P. K. Malhotra M. Markytan I. S. Mittra L. Montanet G. Neuhofer G. Pinter P. Porth R. Raghavan T. Rodrigo J. B. Singh S. Squarcia U. Trevisan K. Takahashi L. A. tikhonova T. Yamagata G. Zholobov J. Zoll S. A. Zotkin NA EHS - RCBC Collaboration 《Zeitschrift fur Physik C Particles and Fields》1988,40(1):13-24
Two particle correlations of hadrons produced in 360 GeV/cpp interactions are investigated in the transverse plane and in rapidity. The data were obtained at the European hybrid spectrometer equipped with a rapid cycling bubble chamber. The observed transverse and rapidity correlations are compared with the one string LUND-and a two string dual parton-model. These models predict in general stronger correlations in the transverse plane and much weaker correlations in rapidity than found in the data. The LUND-FRITIOF-and multichain dual parton models provide a better reproduction of the data, although the agreement is not yet satisfactory. Only the UA5 cluster model GENCL shows agreement with the data. 相似文献
998.
Yuko Izuchi Nobuhiro KanomataHiroyuki Koshino Yayoi HongoTadashi Nakata Shunya Takahashi 《Tetrahedron: Asymmetry》2011,22(2):246-251
The formal total synthesis of aspergillide A 1 is described. The cross-metathesis of enone 6 with 6-hepten-2-ol derivative 5 provided E-olefin 15 corresponding to the C4-C14 backbone of 1. The CBS asymmetric reduction of 15 gave allyl alcohol 16, which was transformed into β-alkoxyacrylate 4 which had a formyl group. SmI2-induced reductive cyclization of 4 gave a 2,6-syn-2,3-trans THP derivative 3 in good yield. After methoxymethylation of 3, the resulting compound 19 was submitted to desilylation and hydrolysis, to afford Fuwa’s key intermediate 2 for the total synthesis of 1. 相似文献
999.
A new type of optical fiber hydrophone is constructed with a fiber Bragg grating (FBG) based on the intensity modulation of laser light in an FBG under the influence of sound pressure. The FBG hydrophone shows linearity, with dynamic range about 70 dB. It can measure amplitude and phase of an acoustic field in real time, and operates in a wide range of acoustic frequency, at least from 1 kHz to 3 MHz. No signal distortion is observed in the detected signal. Because of the simplicity in its operating principle and geometry, an FBG hydrophone is expected to be an acoustic sensor of high practicality compared to a conventional optical fiber hydrophone. 相似文献
1000.
Phase‐Transfer‐Catalyzed Asymmetric SNAr Reaction of α‐Amino Acid Derivatives with Arene Chromium Complexes 下载免费PDF全文
Prof. Dr. Seiji Shirakawa Kenichiro Yamamoto Prof. Dr. Keiji Maruoka 《Angewandte Chemie (International ed. in English)》2015,54(3):838-840
Although phase‐transfer‐catalyzed asymmetric SNAr reactions provide unique contribution to the catalytic asymmetric α‐arylations of carbonyl compounds to produce biologically active α‐aryl carbonyl compounds, the electrophiles were limited to arenes bearing strong electron‐withdrawing groups, such as a nitro group. To overcome this limitation, we examined the asymmetric SNAr reactions of α‐amino acid derivatives with arene chromium complexes derived from fluoroarenes, including those containing electron‐donating substituents. The arylation was efficiently promoted by binaphthyl‐modified chiral phase‐transfer catalysts to give the corresponding α,α‐disubstituted α‐amino acids containing various aromatic substituents with high enantioselectivities. 相似文献