全文获取类型
收费全文 | 99篇 |
免费 | 3篇 |
专业分类
化学 | 39篇 |
数学 | 20篇 |
物理学 | 43篇 |
出版年
2022年 | 1篇 |
2020年 | 1篇 |
2017年 | 1篇 |
2016年 | 2篇 |
2015年 | 1篇 |
2014年 | 3篇 |
2013年 | 5篇 |
2012年 | 2篇 |
2011年 | 13篇 |
2010年 | 2篇 |
2009年 | 4篇 |
2008年 | 2篇 |
2007年 | 1篇 |
2005年 | 3篇 |
2004年 | 3篇 |
2003年 | 1篇 |
2002年 | 3篇 |
2000年 | 2篇 |
1998年 | 1篇 |
1996年 | 3篇 |
1995年 | 4篇 |
1994年 | 2篇 |
1993年 | 4篇 |
1992年 | 4篇 |
1990年 | 2篇 |
1989年 | 2篇 |
1987年 | 3篇 |
1985年 | 2篇 |
1984年 | 2篇 |
1983年 | 1篇 |
1982年 | 4篇 |
1981年 | 1篇 |
1979年 | 2篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 3篇 |
1975年 | 1篇 |
1973年 | 5篇 |
1970年 | 1篇 |
1969年 | 1篇 |
1963年 | 1篇 |
1949年 | 1篇 |
排序方式: 共有102条查询结果,搜索用时 15 毫秒
81.
82.
83.
Chisholm MH D'Acchioli JS Pate BD Patmore NJ Dalal NS Zipse DJ 《Inorganic chemistry》2005,44(4):1061-1067
With the aid of density function theory, the molecular and electronic structures of the molecules Mo2(O2CMe)4, MoW(O2CMe)4, and W2(O2CMe)4 and their single-electron oxidized radical cations have been determined; this includes calculated observables such as v(MM) and the delta --> delta* electronic transition energies. The calculated properties are compared with those for the corresponding pivalates, M2(O2CtBu)4 (M = Mo or W) and MoW(O2CtBu)4 and their radical cations prepared in situ by oxidation with Cp2FePF6. The EPR spectra of the radical cations are also reported. The EPR spectrum of the MoW(O2CtBu)4+ cation reveals that the unpaired electron is in a polarized MM delta orbital having 70% Mo and 30% W character. The MM stretching frequencies show good correlation with the MM bond lengths obtained from single-crystal X-ray diffraction studies of MoW(O2CtBu)4, W2(O2CtBu)4, and W2(O2CtBu)4+PF6- compounds, along with previously reported structures. These data provide benchmark parameters for valence trapped dicarboxylate bridged radical cations of the type [(tBuCO2)3M2]2(micro-O2C-X-CO2)+ (X = conjugated spacer). 相似文献
84.
Douglass KO Dian BC Brown GG Johns JE Nair PM Pate BH 《The Journal of chemical physics》2004,121(14):6845-6854
We present the basic principles of dynamic rotational spectroscopy for the highly vibrationally excited symmetric top molecule trifluoropropyne (TFP,CF3CCH). Single molecular eigenstate rotational spectra of TFP were recorded in the region of the first overtone of the nu(1) acetylenic stretching mode at 6550 cm(-1) by infrared-pulsed microwave-Fourier transform microwave triple resonance spectroscopy. The average rotational constant (B) of the highly vibrationally mixed quantum states at 6550 cm(-1) is 2909.33 MHz, a value that is 40 MHz larger than the rotational constant expected for the unperturbed C-H stretch overtone (2869.39 MHz). The average rotational constant and rotational line shape of the molecular eigenstate rotational spectra are compared to the distribution of rotational constants expected for the ensemble of normal-mode vibrational states at 6550 cm(-1) that can interact by intramolecular vibrational energy redistribution (IVR). The normal-mode population distribution at 6550 cm(-1) can be described using a Boltzmann distribution with a microcanonical temperature of 1200 K. At this energy the rotational constant distribution in the normal-mode basis set is peaked at about 2910 MHz with a width of about 230 MHz. The distribution is slightly asymmetric with a tail to the high end. The experimentally measured dynamic rotational spectra are centered at the normal-mode distribution peak; however, the spectral width is significantly narrower (40 MHz) than normal-mode ensemble width (230 MHz). This reduction of the width, along with the Lorentzian shape of the eigenstate rotational spectra when compared to the Gaussian shape of the calculated ensemble distribution, illustrates the narrowing of the spectrum due to IVR exchange. The IVR exchange rate was determined to be 120 ps, about ten times faster than the rate at which energy is redistributed from the v=2 level of the acetylenic stretch. 相似文献
85.
Measurements have been made, by means of mica nuclear track detectors, of the distributions in tracklength and the angular distributions with respect to the beam direction for the fission fragments from the systems Ag, Te and Au plus 80-MeV alpha particles. Analysis of the tracklength distributions indicated that, in each case, full momentum transfer from the incident projectile characterized those interactions that led to fission. Angular-momentum dependent statistical model calculations for the decay of the respective compound nuclei then provided information on fission-evaporation competition in the de-excitation processes, and in particular the distribution in nuclear temperature and angular momentum at which the fission events took place. This information was then employed in the analysis of the measured fission fragment angular distributions, and to extractK 0 2 values. From these, the moments of inertia of the fission saddle point shapes were calculated, and the results are in good agreement with theoretical estimates. 相似文献
86.
Miller M Lee K Smith A Hansen J Bloch C van den Brand J Bulten H DeSchepper D Ent R Goodman C Jacobs W Jones C Korsch W Kramer L Leuschner M Lorenzon W Makins N Marchlenski D Meyer H Milner R Neal J Pancella P Pate S Pitts W von Przewoski B Rinckel T Savopulos G Sowinski J Sperisen F Sugarbaker E Tschalär C Unal O Welch T Zhou ZL 《Physical review letters》1995,74(4):502-505
87.
88.
89.
90.
Lee K Miller MA Smith A Hansen J Bloch C van den Brand JF Bulten HJ Ent R Goodman CD Jacobs WW Jones CE Korsch W Leuschner M Lorenzon W Marchlenski D Meyer HO Milner RG Neal JS Pancella PV Pate SF Pitts WK von Przewoski B Rinckel T Sowinski J Sperisen F Sugarbaker E Tschalär C Unal O Zhou ZL 《Physical review letters》1993,70(6):738-741