全文获取类型
收费全文 | 56篇 |
免费 | 0篇 |
专业分类
化学 | 35篇 |
晶体学 | 1篇 |
力学 | 2篇 |
数学 | 9篇 |
物理学 | 9篇 |
出版年
2019年 | 1篇 |
2015年 | 1篇 |
2014年 | 1篇 |
2013年 | 3篇 |
2012年 | 2篇 |
2011年 | 3篇 |
2010年 | 1篇 |
2008年 | 7篇 |
2007年 | 3篇 |
2006年 | 1篇 |
2005年 | 4篇 |
2004年 | 5篇 |
2002年 | 4篇 |
1997年 | 2篇 |
1996年 | 1篇 |
1994年 | 1篇 |
1987年 | 1篇 |
1986年 | 1篇 |
1985年 | 2篇 |
1984年 | 2篇 |
1980年 | 1篇 |
1979年 | 1篇 |
1978年 | 1篇 |
1977年 | 3篇 |
1974年 | 1篇 |
1970年 | 2篇 |
1961年 | 1篇 |
排序方式: 共有56条查询结果,搜索用时 15 毫秒
51.
G. Ceren Tok Anna T. S. Freiberg Prof. Dr. Hubert A. Gasteiger Prof. Dr. Corinna R. Hess 《ChemCatChem》2019,11(16):3973-3981
H2 is a promising fuel for sustainable energy conversion and storage. The development of effective earth abundant H2 evolution catalysts is integral to advancing hydrogen-based technologies. H2 evolution by molecular complexes classically involves the formation of metal hydride intermediates. Recently, the use of redox-active ligands has emerged as an alternate strategy for electron and proton storage. Herein, we examine the electrocatalytic behavior of [CoII(Mabiq)(THF)](PF6) ( CoMbq ), containing a redox-active macrocyclic ligand, in acidic, organic media (using para-cyanoanilinium (pCA) as the proton source). Cyclic voltammetry (CV) and Rotating Ring Disk Electrode (RRDE) voltammetry evidence a pre-catalytic process that leads to the formation of a protonated, two-electron reduced intermediate. This species evolves H2 at potentials negative of −1.1 VFc, as confirmed by On-line Electrochemical Mass Spectrometry (OEMS). OEMS results further reveal a catalyst deactivation pathway. The electrochemical data denote the involvement of the redox-active Mabiq ligand in the hydrogen evolution reaction (HER), with implications for the use of such scaffolds in electrocatalytic complexes. 相似文献
52.
The spin of the F20-ground-state has been determined by means of a circularpolarisation correlation measurement on theΒ-γ-cascade of F20. The experimental result gives spin 2 for the ground-state of F20. Within the statistical error of the experiment theΒ-decay of F20 has pure Gamow-Teller-interaction. 相似文献
53.
A procedure to calculate the quantum mechanical transition probability of a unimolecular primary chemical process, A? → A + e? is investigated for the circumstance where A? and A have different numbers of vibrational and rotational degrees of freedom (one is linear, the other not). A procedure is introduced to deal with the coupling between the vibrational and rotational motions. The proposed method was applied to calculating the lifetimes of CO2˙? and N2O˙? in the gas phase. The geometry optimizations and frequency calculations for CO2, CO2˙?, N2O, and N2O˙? are performed at HF, MP2, and QCISD(T) levels with 6-31G* or 6–31+G* basis sets, in order to obtain reliable geometric and spectroscopic information on these systems. Lifetimes are calculated for several of the lower vibrational–rotational states of the anions, as well as for the Boltzmann distribution of states at 298 K. The lifetime of the lowest vibrational–rotational state of CO2˙?, is 1.03 × 10?4 s, and of the lowest vibrational state with rotational levels weighted by Boltzmann distribution at 298 K, 1.50 × 10?4 s. These values are in good agreement with the experimental number, 9.0 ± 2.0 × 10?5 s, and support the experimental evidence that CO2˙? was formed in its ground vibrational level by the techniques used. The lifetime of CO2˙? calculated with Boltzmann distribution over its vibrational and rotational levels at 298 K, is 1.51 × 10?5 s. There are no direct measurements of the lifetime of N2O˙?, but it was estimated to be greater than 10?4 s from experimental evidence. The predicted lifetimes of N2O˙?, at its lowest vibrational–rotational state (0 K) and lowest vibrational state with rotational levels weighted by the Boltzmann distribution at 298 K, are 238 and 19.1 s, respectively. The lifetime of N2O˙? at thermal equilibrium at 298 K is 6.66 × 10?2 s, indicating that electron loss from the excited vibrational states of N2O˙? is significant. This study represents the first theoretical investigation of CO2˙? and N2O˙? lifetimes. © 1994 John Wiley & Sons, Inc. 相似文献
54.
Generalized second order differential operators of the form when μ is a selfsimilar measure whose support is the classical Cantor set are considered. The asymptotic distribution of the zeros of the eigenfunctions is determined. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
55.
The energy form on a conformal C1‐diffeomorphic image G of the Sierpinski gasket K is constructed by integrating the Lagrangian LG on G, which is given in terms of the pullback of the Lagrangian LK on K and of the differential of the diffeomorphism. The extension of this approach to the class of nested fractals is outlined. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
56.
ZnSe crystals were grown by sublimation in closed ampoules between 1335 K and 1365 K. The growth was observed in situ with a video camera after an abrupt change of the supersaturation. The crystals developed preferably {110} faces. Repeatedly a nucleus was formed in ortho-twin position on a small {111} face which truncated the corner of three adjacent {110} faces. The repeated twin formation led to a preferred growth into the relevant 〈111〉 direction. The twinning already occurred at a low supercooling of less than 1 K and accelerated the growth distinctly. 相似文献