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51.
The phase boundary theory and the contact rule of phase regions are compared, and some weaknesses of the latter are manifested.
The comparison between the Gupta’s method and the boundary theory method for constructing multicomponent isobaric sections
is also presented. 相似文献
52.
陈永静 朱胜江 J.H.Hamilton A.V.Ramayya J.K.Hwang Y.X.Luo J.O.Rasmussen 车兴来 丁怀博 李明亮 《中国物理 C》2006,30(8):740-744
通过测量252Cf自发裂变所产生的瞬发γ射线, 对146Ce核的高自旋结构进行了重新研究, 结果更新了以前报道的能级纲图, 把八级形变集体带扩展到更高的自旋, 并且重新构建了可能的准γ带结构. 此外, 用反射不对称壳模型(RASM)对146Ce核的八级形变带进行了计算, 低自旋处的计算结果与实验数据符合得很好. 相似文献
53.
Augustine O. Esogbue Qiang Song Donovan Young 《Mathematical Methods of Operations Research》2006,63(3):525-542
In this paper the problem of verifying the Pareto-optimality of a given solution to a dynamic multiple-criterion decision (DMCD) problem is investigated. For this purpose, some new conditions are derived for Pareto-optimality of DMCD problems. In the literature, Pareto-optimality is characterized by means of Euler-Lagrangian differential equations. There exist problems in production and inventory control to which these conditions cannot be applied directly (Song 1997). Thus, it is necessary to explore new conditions for Pareto-optimality of DMCD problems. With some mild assumptions on the objective functionals, we develop necessary and/or sufficient conditions for Pareto-optimality in the sprit of optimization theory. Both linear and non-linear cases are considered. 相似文献
54.
55.
56.
In this paper, based on the Lame function and Jacobi elliptic function, the perturbation method is appliedto some nonlinear evolution equations to derive their multi-order solutions. 相似文献
57.
The rotational spectra of three low-energy conformers of thiodiglycol (TDG) (HOCH2CH2SCH2CH2OH) have been measured in a molecular beam using a pulsed-nozzle Fourier-transform microwave spectrometer. To determine the likely conformational structures with ab initio approach, conformational structures of 2-(ethylthio)ethanol (HOEES) (CH3CH2SCH2CH2OH) were used as starting points together with the consideration of possible intramolecular hydrogen bonding in TDG. Three lower-energy conformers have been found for TDG at the MP2=Full/6311G** level and ab initio results agree nicely with experimentally determined rotational constants. In addition, Stark measurements were performed for two of the three conformers for dipole moment determinations, adding to our confidence of the conformational structure matches between experimental observations and ab initio calculations. Of the three lower-energy conformers, one displays a compact folded-like structure with strong hydrogen bonding between the two hydroxyl groups and the central sulfide atom. Two other conformers have relatively open chain-like structures with hydrogen bonding between each of the hydroxyl groups to the central sulfur atom, of which one has pure b-type dipole moment according to the ab initio results. 相似文献
58.
59.
A facile, rapid and regioselective method for the 1-O-deacylation of peracylated glycopyranoses is described which occurs under mild conditions by absorption onto alumina using microwave irradiation. 相似文献
60.