An Improved MCSCF Method

被引:20
作者
Roothaan, Clemens C. J. [1 ,2 ,3 ]
Detrich, John [3 ]
Hopper, Darrel G. [3 ]
机构
[1] Univ Chicago, Dept Chem, Chicago, IL 60637 USA
[2] Univ Chicago, Dept Phys, Chicago, IL 60637 USA
[3] Sci Applicat Inc, Theoret Chem Div, Dayton, OH 45432 USA
关键词
D O I
10.1002/qua.560160811
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 scheme for calculating multiconfiguration self-consistent field wavefunctions has been developed. This scheme is powerful in its algebraic formulation and quadratic in its convergence behavior. Shell and wavefunction replacement operators are introduced to make equation manipulation more transparent and less tedious. The configuration state function coefficients as well as the orbital expansion coefficients are improved in each iteration by exponential unitary transformations. The symmetry properties of the wavefunctions are fully exploited. The present scheme should be convergent for a wider range of applications than currently available schemes.
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页码:93 / 101
页数:9
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