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排序方式: 共有374条查询结果,搜索用时 234 毫秒
41.
Aushev T Iwasaki Y Abe K Abe K Adachi I Aihara H Akatsu M Asano Y Aziz T Bahinipati S Bakich AM Bay A Bedny I Bitenc U Bizjak I Blyth S Bondar A Bozek A Bracko M Brodzicka J Chang P Chao Y Chen A Chen WT Cheon BG Chistov R Choi Y Chuvikov A Danilov M Dash M Dong LY Dragic J Drutskoy A Eidelman S Eiges V Enari Y Fang F Fratina S Gabyshev N Garmash A Gershon T Gokhroo G Golob B Hastings NC Hayasaka K Hazumi M Higuchi T Hinz L Hokuue T Hoshi Y Hou S Hou WS Iijima T Imoto A Inami K Ishikawa A 《Physical review letters》2004,93(20):201802
We report a search for CP-violating asymmetry in B0-->D(*+/-)D-/+ decays. The analysis employs two methods of B0 reconstruction: full and partial. In the full reconstruction method all daughter particles of the B0 are required to be detected; the partial reconstruction technique requires a fully reconstructed D- and only a slow pion from the D(*+)-->D0pi(+)(slow) decay. From a fit to the distribution of the time interval corresponding to the distance between two B meson decay points we calculate the CP-violating parameters and find the significance of nonzero CP asymmetry to be 2.7 standard deviations. 相似文献
42.
Shigendo Enomoto Ken-ichi Kumagai Taro Tamura Miki Hasegawa Kyoko Nakada Toshihiko Hoshi Michio Kobayashi 《Monatshefte für Chemie / Chemical Monthly》2004,29(1):471-481
Fluoranthene (FA) forms a 1:1 van der Waals complex with benzene in cyclohexane. The 1H NMR spectrum of this complex shows that the FA moiety in the complex state has five kinds of hydrogen atoms and that the 1H NMR peaks assigned to the protons attached to the naphthalene skeleton are largely shifted to higher magnetic field on complex formation with benzene. These observations indicate that the complex takes the structure of CS symmetry, in which the benzene molecule mainly interacts with the electronic system localized on the naphthalene moiety of FA. The present ab initio calculations reproduce well the 1H NMR spectral shifts mentioned above and the experimentally predicted CS structure of the complex. According to the PPP calculations for the electronic absorption spectral changes on the complex formation, the FA-benzene complex is considered to take a sandwich type structure. 相似文献
43.
Drutskoy A Abe K Abe K Abe T Aihara H Akatsu M Asano Y Aulchenko V Aushev T Bakich AM Ban Y Bay A Bedny I Behera PK Bizjak I Bondar A Bozek A Bracko M Browder TE Casey BC Chao Y Cheon BG Chistov R Choi Y Chuvikov A Danilov M Dash M Dong LY Eidelman S Eiges V Gabyshev N Garmash A Gershon T Golob B Haba J Hagner C Handa F Hastings NC Hayashii H Hazumi M Hinz L Hokuue T Hoshi Y Hou WS Huang HC Igarashi Y Iijima T Inami K Ishikawa A Itoh R Iwasaki H Iwasaki M Iwasaki Y Jang HK Kang JH Kang JS 《Physical review letters》2004,92(5):051801
The radiative decay B-->phi K gamma is observed for the first time. The branching fraction for the charged B--->phi K- gamma decay mode is measured to be B(B--->phi K- gamma)=(3.4+/-0.9+/-0.4)x10(-6). The photon energy distribution for the B--->phi K- gamma decay is presented. The signal for the neutral B(0)-->phi K(0)gamma decay mode is not statistically significant and an upper limit, B(B(0)-->phi K(0)gamma)<8.3x10(-6) at 90% C.L., is set. The analysis is based on a data set of 90 fb(-1) collected by the Belle experiment at the e(+)e(-) asymmetric collider KEKB. 相似文献
44.
Fang F Hojo T Abe K Abe K Abe T Adachi I Aihara H Akatsu M Asano Y Aso T Aulchenko V Bakich AM Ban Y Banas E Bay A Behera PK Bizjak I Bondar A Bozek A Bracko M Brodzicka J Browder TE Casey BC Chang P Chao Y Chen KF Cheon BG Chistov R Choi SK Choi Y Choi YK Danilov M Drutskoy A Eidelman S Eiges V Enari Y Fukunaga C Gabyshev N Garmash A Gershon T Golob B Hara T Hastings NC Hayashii H Hazumi M Heenan EM Higuchi T Hinz L Hokuue T Hoshi Y Hou WS Huang HC Igaki T Igarashi Y Iijima T Inami K 《Physical review letters》2003,90(7):071801
We report measurements of branching fractions for charged and neutral B-->eta(c)K decays where the eta(c) meson is reconstructed in the K(0)(S)K+/-pi(-/+), K+K-pi(0), K(*0)K-pi(+), and pp; decay channels. The neutral B0 channel is a CP eigenstate and can be used to measure the CP violation parameter sin(2phi(1). We also report the first observation of the B0-->eta(c)K(*0) mode. The results are based on an analysis of 29.1 fb(-1) of data collected by the Belle detector at KEKB. 相似文献
45.
Abe K Abe K Adachi I Ahn BS Aihara H Akatsu M Alimonti G Aoki K Asai K Asai M Asano Y Aso T Aulchenko V Aushev T Bakich AM Banas E Behari S Behera PK Beiline D Bondar A Bozek A Browder TE Casey BC Chang P Chao Y Cheon BG Choi SK Choi Y Doi Y Dragic J Eidelman S Enari Y Enomoto R Everton CW Fang F Fujii H Fujita Y Fukunaga C Fukushima M Garmash A Gordon A Gotow K Guler H Guo R Haba J Haji T Hamasaki H Hanagaki K Handa F Hara K Hara T Hastings NC Hayashi K Hayashii H Hazumi M Heenan EM Higuchi I 《Physical review letters》2001,86(15):3228-3232
We report a determination of the B(0)(d)-&B_(0)(d) mixing parameter Deltam(d) based on the time evolution of dilepton yields in Upsilon(4S) decays. The measurement is based on a 5.9 fb(-1) data sample collected by the Belle detector at KEKB. The proper-time difference distributions for same-sign and opposite-sign dilepton events are simultaneously fitted to an expression containing Deltam(d) as a free parameter. Using both muons and electrons, we obtain Deltam(d) = 0.463+/-0.008 (stat)+/-0.016 (syst) ps(-1). This is the first determination of Deltam(d) from time evolution measurements at the Upsilon(4S). We also place limits on possible CPT violations. 相似文献
46.
47.
Asako Shimada Tomoko Haraga Akiko Hoshi Yutaka Kameo Mikio Nakashima Kuniaki Takahashi 《Journal of Radioanalytical and Nuclear Chemistry》2010,286(3):765-770
In order to analyze actinide elements in radioactive metal waste, the dissolution and chemical separation conditions were optimized. The surfaces of a type 304 stainless steel plate and of pipe waste sampled from the prototype advanced thermal reactor (Fugen) were dissolved in mixed acid solution (HNO3:HCl:H2O = 1:1:4). The resulting solution was evaporated to dryness and dissolved with 2 mol/dm3 of HNO3 to prepare sample solutions. In order to analyze trivalent actinide elements in the sample solution containing a large amount of Fe(III) (>0.1 g) using TRU resin, the effect of Fe(III) concentration on the recovery of Am(III) and reduction effect of Fe(III) to Fe(II) with ascorbic acid were studied. On the basis of results of this study, chemical separation scheme was constructed and Pu and Am in the sample solutions were separated. Thorium and U in the sample solutions were separated with UTEVA resin. High recoveries for all experimented elements were obtained from the analysis of spiked sample solutions, the effectiveness of the method was confirmed. 相似文献
48.
Vossen A Seidl R Adachi I Aihara H Aushev T Balagura V Bartel W Bischofberger M Bondar A Bračko M Browder TE Chang MC Chen A Chen P Cheon BG Cho K Choi Y Eidelman S Feindt M Gaur V Gabyshev N Garmash A Golob B Perdekamp MG Haba J Hayasaka K Horii Y Hoshi Y Hou WS Hyun HJ Inami K Ishikawa A Iwabuchi M Iwasaki Y Iwashita T Joshi NJ Kichimi H Kim HO Kim MJ Ko BR Kumita T Lange JS Lee MJ Lee SH Leitgab M Li Y Liu C Liventsev D Louvot R McOnie S Miyata H Miyazaki Y Mizuk R Mohanty GB Nakano E 《Physical review letters》2011,107(7):072004
The interference fragmentation function translates the fragmentation of a quark with a transverse projection of the spin into an azimuthal asymmetry of two final-state hadrons. In e(+)e(-) annihilation the product of two interference fragmentation functions is measured. We report nonzero asymmetries for pairs of charge-ordered π(+)π(-) pairs, which indicate a significant interference fragmentation function in this channel. The results are obtained from a 672 fb(-1) data sample that contains 711 × 10(6) π(+)π(-) pairs and was collected at and near the Υ(4S) resonance, with the Belle detector at the KEKB asymmetric-energy e(+)e(-) collider. 相似文献
49.
H. Hoshi Y. -Z. Wei M. Kumagai T. Asakura Y. Morita 《Journal of Radioanalytical and Nuclear Chemistry》2005,262(3):601-605
Electroreduction of Tc(VII) was studied in nitric acid solution using glassy carbon electrode. The electroreduction was conducted at a constant potential –300 mV (vs. Ag/AgCl) with a potentiostat. It was found that the difference of the Tc concentration in the solutions before and after the electrolysis was negligibly small. This means that there were almost no TcO2 or Tc deposited on the carbon fiber electrode during the electroreduction. Absorption spectra and distribution coefficients obtained by ion-exchange analysis indicated that Tc(VII) was reduced to Tc(IV).This work was financed by the Ministry of Education, Culture, Sports, Science and Technology of Japan (MEXT) under the framework of The Development of Innovative Nuclear Technologies. 相似文献
50.
Belous K Shapkin M Sokolov A Abe K Abe K Adachi I Aihara H Anipko D Arinstein K Aulchenko V Aushev T Bakich AM Barberio E Bay A Bedny I Bitenc U Bizjak I Blyth S Bondar A Bozek A Bracko M Browder TE Chang MC Chen A Chen KF Chen WT Cheon BG Chistov R Choi Y Choi YK Cole S Dalseno J Drutskoy A Eidelman S Epifanov D Fratina S Fujikawa M Gabyshev N Gershon T Gokhroo G Golob B Ha H Haba J Hasegawa Y Hayasaka K Hayashii H Hazumi M Heffernan D Hokuue T Hoshi Y Hou S Hou WS Iijima T Ikado K Imoto A 《Physical review letters》2007,99(1):011801
The mass of the tau lepton has been measured in the decay mode tau-->3pinutau using a pseudomass technique. The result obtained from 414 fb-1 of data collected with the Belle detector is Mtau=[1776.61+/-0.13(stat)+/-0.35(sys)] MeV/c2. The upper limit on the relative mass difference between positive and negative tau leptons is |Mtau+-Mtau-|/Mtau<2.8 x 10-4 at 90% confidence level. 相似文献