APPROXIMATE DENSITY-MATRICES AND HUSIMI FUNCTIONS USING THE MAXIMUM-ENTROPY FORMULATION WITH CONSTRAINTS

被引:17
作者
MORRISON, RC [1 ]
PARR, RG [1 ]
机构
[1] UNIV N CAROLINA, DEPT CHEM, CHAPEL HILL, NC 27599 USA
关键词
D O I
10.1002/qua.560390607
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The entropy of an electronic system is defined in terms of the Husimi function, a nonnegative distribution function in phase space. The Husimi function is calculated by maximizing the entropy subject to the constraints that the Husimi function give a Gaussian convolution of the desity when integrating over the momentum coordinates and that its second moment with respect to momentum give a sum of Gaussian convolutions of the density and the kinetic energy density. The result is compared with the Wigner function. Equations are given for calculating the density matrix from the Husimi function. The resulting equation for the exchange energy requires a difficult numerical integration. An alternate method is used to obtain the density matrix from an approximate partially collapsed Husimi matrix that gives the maximum entropy Husimi function as its diagonal. The results are exact for the harmonic oscillator ground state. Exchange energies calculated for H and the He isoelectronic series through C+4 show slight improvements over those calculated using a maximum entropy Wigner function.
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收藏
页码:823 / 837
页数:15
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