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81.
82.
The Hamiltonian formulation of the usual complex quantum mechanics in the theory of generalized quantum dynamics is discussed.
After the total trace Lagrangian, total trace Hamiltonian and two kinds of Poisson brackets are introduced, both the equations
of motion of some total trace functionals which are expressed by total trace Poisson brackets and the equations of motion
of some operators which are expressed by the without-total-trace Poisson brackets are obtained. Then a set of basic equations
of motion of the usual complex quantum mechanics are obtained, which are also expressed by the Poisson brackets and total
trace Hamiltonian in the generalized quantum dynamics. The set of equations of motion are consistent with the corresponding
Heisenberg equations.
Project supported by Prof. T.D. Lee’s NNSC Grant, the National Natural Science Foundation of China, the Foundation of Ph.
D. Directing Programme of Chinese University, and the Chinese Academy of Sciences. 相似文献
83.
84.
Summary The complete error potential is used for the study of the correlation of molecules. The correlation can be seen as a relaxation of the electrons and a relaxation of the nuclei. From the Fermi sea, the electronic relaxation gives rise to a partial excitation of each orbital which collectively generates a linear, a surface or a volume pressure; the resulting forces acting on the nuclei are defined in a general theory of the intramolecular forces. H3, H
3
+
, the diatoms and the hydrid of the first nine elements are taken as examples. 相似文献
85.
Two simple methods to calculate the area and volume called improved square gridmethod and cube cutting method are proposed in this paper. For any plane curve orspace surface satisfying certain conditions, by our method, the error of measurement isof the second infinitive order of measuring unit (the side length of the square grid or theside length of the little cube) when the unit is small enough. And when some properties ofthe curve or the surface can be found or its varying bounds can be evaluated, it is pointedout, in order to make the error smaller than any given value, how small the length of themeasuring unit should be. 相似文献
86.
呋喃-乙酸分子间相互作用的量子化学研究 总被引:6,自引:0,他引:6
用密度泛函理论B3LYP方法选取6-311++G(d,p)基组对呋喃-乙酸复合物进行了量子化学计算研究, 通过在相同水平下的频率振动分析发现了该势能面上6个极小值点, 其最稳定构型对应一强O…H—O型氢键, 其结合能在消除基组重叠误差后为-20.87 kJ•mol-1. 通过自然键轨道(NBO)分析, 研究了电荷转移及轨道相互作用. 通过自洽反应场(SCRF)理论中的Onsager 溶剂模型在介电常数分别为1.0, 2.247, 4.9, 7.58, 10.36, 20.7, 32.63, 38.2, 46.7, 78.39的不同溶剂环境下重新优化呋喃与乙酸势能面上最稳定构型A, 研究了溶剂对呋喃-乙酸复合物几何构型、电荷分布、偶极矩以及结合能的影响. 发现溶剂化作用增大了呋喃与乙酸分子间的结合能, 导致O…H距离减小, H—O振动频率红移. 当溶液介电常数在1.0~32.63范围时, 溶剂效应十分显著, 当介电常数大于32.63后, 溶剂化作用几乎达到了极限. 相似文献
87.
Per Hyltoft Petersen 《Accreditation and quality assurance》2002,7(11):488-493
The validity of any model depends on its ability to imagine the situation or problem to which it is applied. Further, the
assumptions made in relation to the model are determining for the actual outcome. Within the field of clinical biochemistry
a lot of models for analytical quality specifications, based on a variety of concepts and ’clinical settings’, have been proposed.
A hierarchical structure for application of these approaches and models has been agreed on at several occasions in 1999. In
this hierarchy, the highest rank is given to evaluation of analytical quality specifications based on ’clinical settings’/’clinical
outcome’ models, followed by specifications based on biological variation and on ’clinicians opinions’. This contribution,
deals with the problems of combining random and systematic errors and the implications of application of different models
to a variety of clinical settings.
Received: 1 June, 2002 Accepted: 17 July 2002
Presented at the European Conference on Quality in the Spotlight in Medical Laboratories, 7–9 October 2001, Antwerp, Belgium 相似文献
88.
许多物理现象可以在数学上描述为受曲率驱动的自由界面运动,例如薄膜和泡沫的演变、晶体生长,等等.这些薄膜和界面的运动常依赖于其表面曲率,从而可以用相应的曲率流来描述,其相关自由界面问题的数值计算和误差分析一直是计算数学领域中的难点.参数化有限元法是曲率流的一类有效计算方法,已经能够成功模拟一些曲面在几类基本的曲率流下的演化过程.本文重点讨论曲率流的参数化有限元逼近,它的产生、发展和当前的一些挑战. 相似文献
89.
Ram Manohar & Rajen Kumar Sinha 《计算数学(英文版)》2022,40(2):147-176
This article studies a posteriori error analysis of fully discrete finite element approximations for semilinear parabolic optimal control problems. Based on elliptic reconstruction approach introduced earlier by Makridakis and Nochetto [25], a residual based a posteriori error estimators for the state, co-state and control variables are derived. The space discretization of the state and co-state variables is done by using the piecewise linear and continuous finite elements, whereas the piecewise constant functions are employed for the control variable. The temporal discretization is based on the backward Euler method. We derive a posteriori error estimates for the state, co-state and control variables in the $L^\infty(0,T;L^2(\Omega))$-norm. Finally, a numerical experiment is performed to illustrate the performance of the derived estimators. 相似文献
90.