全文获取类型
收费全文 | 114篇 |
免费 | 4篇 |
专业分类
化学 | 48篇 |
力学 | 1篇 |
数学 | 3篇 |
物理学 | 66篇 |
出版年
2021年 | 1篇 |
2018年 | 1篇 |
2017年 | 3篇 |
2016年 | 1篇 |
2015年 | 3篇 |
2013年 | 7篇 |
2012年 | 2篇 |
2011年 | 3篇 |
2010年 | 2篇 |
2009年 | 4篇 |
2007年 | 3篇 |
2004年 | 3篇 |
2003年 | 3篇 |
2001年 | 1篇 |
2000年 | 3篇 |
1998年 | 2篇 |
1996年 | 4篇 |
1995年 | 3篇 |
1994年 | 5篇 |
1993年 | 6篇 |
1992年 | 5篇 |
1991年 | 4篇 |
1990年 | 3篇 |
1988年 | 4篇 |
1987年 | 2篇 |
1985年 | 2篇 |
1984年 | 8篇 |
1983年 | 4篇 |
1982年 | 4篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1978年 | 3篇 |
1977年 | 2篇 |
1976年 | 3篇 |
1975年 | 1篇 |
1972年 | 1篇 |
1968年 | 1篇 |
1966年 | 1篇 |
1939年 | 3篇 |
1936年 | 2篇 |
1926年 | 1篇 |
排序方式: 共有118条查询结果,搜索用时 15 毫秒
1.
R. Richard L. Hamer Danette Sekerak Richard C. Effland Joseph T. Klein 《Journal of heterocyclic chemistry》1988,25(3):991-994
The synthesis of the pyrrolo[1,2-b]cinnoline analogs 2 and 4–13 is described. The key step of this synthesis involves an intramolecular aromatic halide displacement on [2-(2-halobenzoyl)pyrrol-1-yl]carbamic acid esters. Several reactions of these cinnoline analogs with electrophilic reagents have been investigated. 相似文献
2.
3.
I. Alfter E. Bodenstedt B. Hamer J. van den Hoff W. Knichel H. Münning S. Piel R. Sajok J. Schüth 《Zeitschrift für Physik A Hadrons and Nuclei》1993,345(3):273-283
Theg-factors of the four lowest states of the ground state rotational band of158Dy have been determined asg(2 1 + )=+0.362(23),g(4 1 su+ )=+0.340(20),g(6 1 su+ )=+0.207(36) andg(8 1 su+ )=+0.21(11). Theg-factors of the 2+ and 4+ states were measured by the IPAC method with radioactive samples of 2.4 h158Er in external magnetic fields. To investigate the higher states, for the first time an on-line γ—γ IPAC experiment was performed with the reaction156Gd(α, 2n)158Dy by use of the static hyperfine field of DyGd. 相似文献
4.
5.
6.
Summary The mass spectra of sixty lanthanide chelates of the fluorinated -diketones RC(OH)=CHCOCF3 (R=2-theonyl,p-BrC6H4,m-MeC6H4,o-MeC6H4, and Bu-t) have been obtained. The mass spectra were essentially similar, in contrast to those found ford-block transition metal chelates. Valency change from 3 to 2 occurred with samarium (4f
5), europium (4f
6), thulium (4f
12), and ytterbium (4f
13); the intensity of the Met(II)-containing peaks varied: Eu Sm > Yb > Tm, reflecting the decreasing tendency of these lanthanides to display bivalency. Valency change from 4 to 3 was observed with cerium (4f1) but not with terbium (4f8).Part II,Transition Met. Chem., 9, 423 (1984). 相似文献
7.
Sebastian Hamer Jan-Simon von Glasenapp Fynn Röhricht Dr. Chao Li Prof. Dr. Richard Berndt Prof. Dr. Rainer Herges 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(69):17452-17458
A set of dipolar molecular rotor compounds was designed, synthesized and adsorbed as self-assembled 2D arrays on Ag(111) surfaces. The title molecules are constructed from three building blocks: (a) 4,8,12-trioxatriangulene (TOTA) platforms that are known to physisorb on metal surfaces such as Au(111) and Ag(111), (b) phenyl groups attached to the central carbon atom that function as pivot joints to reduce the barrier to rotation, (c) pyridine and pyridazine units as small dipolar units on top. Theoretical calculations and scanning tunneling microscopy (STM) investigations hint at the fact that the dipoles of neighboring rotors interact through space through pairs of energetically favorable head-to-tail arrangements. 相似文献
8.
This Letter reports on the acceleration of the rate of formation of the boron–oxygen defect in p‐type Czochralski silicon with illumination intensities in excess of 2.1 × 1017 photons/cm2/s. It is observed that increased light intensities greatly enhance the rate of defect formation, without increasing the saturation concentration of the defect. These results suggest a dependence of the defect formation rate upon the total majority carrier concentration. Finally, a method using temperatures up to 475 K and an illumination intensity of 1.68 × 1019 photons/cm2/s is shown to result in near‐complete defect formation within seconds. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
9.
Matthew J. Hamer Jonathan A.D. Wattis Richard S. Graham 《ournal of non Newtonian Fluid Mechanics》2010,165(19-20):1294-1301
We present an analytically derived model for flow induced crystallization (FIC), based upon the recent Graham–Olmsted simulation. We use combinatorial techniques to calculate nucleation energy landscapes, which correctly predict simulation data. Applying both the analytic calculation and the simulation, we put forward a simple expression relating nucleation rate to polymer chain stretch. We also investigate bimodal blends, an important step to understanding polydisperse systems and eventually modeling industrial polymer melts. 相似文献
10.
Ahmed SN Anthony AE Beier EW Bellerive A Biller SD Boger J Boulay MG Bowler MG Bowles TJ Brice SJ Bullard TV Chan YD Chen M Chen X Cleveland BT Cox GA Dai X Dalnoki-Veress F Doe PJ Dosanjh RS Doucas G Dragowsky MR Duba CA Duncan FA Dunford M Dunmore JA Earle ED Elliott SR Evans HC Ewan GT Farine J Fergani H Fleurot F Formaggio JA Fowler MM Frame K Fulsom BG Gagnon N Graham K Grant DR Hahn RL Hall JC Hallin AL Hallman ED Hamer AS Handler WB Hargrove CK Harvey PJ Hazama R Heeger KM Heintzelman WJ 《Physical review letters》2004,92(18):181301
The Sudbury Neutrino Observatory has precisely determined the total active (nu(x)) 8B solar neutrino flux without assumptions about the energy dependence of the nu(e) survival probability. The measurements were made with dissolved NaCl in heavy water to enhance the sensitivity and signature for neutral-current interactions. The flux is found to be 5.21 +/- 0.27(stat)+/-0.38(syst) x 10(6) cm(-2) s(-1), in agreement with previous measurements and standard solar models. A global analysis of these and other solar and reactor neutrino results yields Deltam(2)=7.1(+1.2)(-0.6) x 10(-5) eV(2) and theta=32.5(+2.4)(-2.3) degrees. Maximal mixing is rejected at the equivalent of 5.4 standard deviations. 相似文献