Jastrow corrected time-dependent self-consistent field approximation

被引:9
|
作者
Wilkie, J
Ratner, MA
Gerber, RB
机构
[1] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
[2] Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
[3] Hebrew Univ Jerusalem, Fritz Haber Res Ctr, IL-91904 Jerusalem, Israel
[4] Univ Calif Irvine, Dept Chem, Irvine, CA 92717 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 1999年 / 110卷 / 16期
关键词
D O I
10.1063/1.478673
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
An improved approximation to the time-dependent Schrodinger equation is developed by correcting the time-dependent self-consistent field ansatz with a Jastrow prefactor defined via a set of variationally determined time-dependent parameters and a linearly independent set of prespecified spatial functions. The method is applicable in any number of dimensions, conserves norm and energy, is without parametric singularities, possesses an internal estimate of the accuracy, and has computational costs that scale algebraically with the number of degrees of freedom. The new formalism is applied to a two-dimensional double well potential to demonstrate the improved accuracy of the method. An extension of the method to electronically nonadiabatic problems is also presented. (C) 1999 American Institute of Physics. [S0021-9606(99)01616-5].
引用
收藏
页码:7610 / 7621
页数:12
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