Photodissociation of Cycloketones by Ultraintense Femtosecond Laser Pulses

ThestudyofphotoionizationandphotodissociationprocessesinducedbyintensefemtosecondlaserpuIses(>lo"W/cm')withpolyatomicmoleculesbecomesofinterestbecausesomenewphenomenahavebeenobserved'-3.Sofar,mostoftheinvestigationsfocusontheexperimentalexplorationofphotoionizationprocesses'-'.Butthephotoionizationmechanismofpolyatomicmoleculesinanintensefslaserfieldisstillambiguous'.,.Incontrasttothephotoionizationprocesses,theunderstandingoffragmentationofmolecularionisevenpoorer.Corkumetal,'.,'reportedthef…     

Synthesis,structure and DNA-binding studies on the 2-(3-chlorophenyl)imidazo[4,5-f]1,10-phenanthroline-bis(2,2′-bipy ridine)-ruthenium(II) complex

A new polypyridyl ligand, MCP {MCP = 2-(3-chlorophenyl)imidazo[4,5-f]1,10-phenanthroline} and its ruthenium(II) complex, [Ru(bpy)2(MCP)](ClO4)2· 0.5MeCN (bpy = 2,2-bipyridine), have been synthesized and characterized. The structure of the complex was determined by single crystal X-ray diffraction techniques. The MCP ligand is essentially planar and the stacking interactions between the ligands were observed in the crystal. [Ru(bpy)2(MCP)]2+ can strongly bind to Calf thymus DNA through intercalation of MCP ligand. The Cl substitute group has no significant effect on the spectral properties and DNA-binding behaviour of the complex.     

主动发起的融资融券交易对中国股票市场的影响

本文以融资买入和融券卖出为研究对象,分析了投资者主动发起的融资融券交易对股票回报、流动性和波动性的影响,给出了中国股票市场融资融券发展现状。研究发现,融资买入(融券卖出)对当日股票回报有显著为正(负)的影响,交易表现与政策制定动机——融资反映投资者看涨情绪、融券反映投资者看跌情绪一致。此外,融资买入(融券卖出)增加了(降低)股票流动性;融资买入(融券卖出)降低(增加)了股票波动性;融资融券对股票交易特征的影响有随时间逐渐改善的趋势。最后,本文发现融资融券对股票回报、流动性和波动性产生的影响与股票所在板块有关,随着中小板和创业板股票所占比重的增加,调整和优化融资融券对股票市场的影响仍然是监管者未来主要任务之一。     

The integrable hierarchy constructed from a pair of KdV-type hierarchies and its associatedW algebra

For any two arbitrary positive integers n and m, using them ^th KdV hierarchy and the (n+m)^th KdV hierarchy as building blocks, we are able to construct another integrable hierarchy (referred to as the (n, m)^th KdV hierarchy). TheW-algebra associated to the second Hamiltonian structure of the (n, m)^th KdV hierarchy (calledW(n, m) algebra) is isomorphic via a Miura map to the direct sum of aW _m -algebra, aW _n+m -algebra and an additionalU(1) current algebra. In turn, from the latter, we can always construct a representation of aW -algebra.     

Classification of (2,2)-stable unfoldings of map germs with codimensions ≤ 4

In this paper we classify (2,2)-stable unfoldings of map germs with codimensions 4 by means of the algorithm given in [4] by Wassermann.     

Structure and diffusion in amorphous aluminum silicate: a molecular dynamics computer simulation

The amorphous aluminum silicate (Al2O3)2(SiO2) [AS2] is investigated by means of large scale molecular dynamics computer simulations. We consider fully equilibrated melts in the temperature range 6100 K> or =T> or =2300 K as well as glass configurations that were obtained from cooling runs from T=2300 to 300 K with a cooling rate of about 10(12) K/s. Already at temperatures as high as 4000 K, most of the Al and Si atoms are fourfold coordinated by oxygen atoms. Thus, the structure of AS2 is that of a disordered tetrahedral network. The packing of AlO4 tetrahedra is very different from that of SiO4 tetrahedra in that Al is involved with a relatively high probability in small-membered rings and in triclusters in which an O atom is surrounded by four cations. We find as typical configurations two-membered rings with two Al atoms in which the shared O atoms form a tricluster. On larger length scales, the system shows a microphase separation in which the Al-rich network structure percolates through the SiO2 network. The latter structure gives rise to a prepeak in the static structure factor at a wave number q=0.5 A(-1). A comparison of experimental x-ray data with the results from the simulation shows good agreement for the structure function. The diffusion dynamics in AS2 is found to be much faster than in SiO2. We show that the self-diffusion constants for O and Al are very similar and that they are by a factor of 2-3 larger than the one for Si.