On the use of MP2 theory for electron correlation in atoms and molecules

被引:1
|
作者
Wilson, S [1 ]
Hubac, I
机构
[1] Rutherford Appleton Lab, Didcot OX11 0QX, Oxon, England
[2] Comenius Univ, Fac Math & Phys, Dept Chem Phys, Bratislava 84215, Slovakia
[3] Silesian Univ, Inst Phys, Opava 74601, Czech Republic
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1080/00268970110067904
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 use of Moeller-Plesset perturbation theory, frequently designated MPn, in describing electron correlation in atomic and molecular systems is critically examined. Some recently published studies have examined the higher terms in the Moeller-Plesset perturbation expansion and the convergence behaviour of the perturbation series. From these investigations conclusions about the applicability of the low order theory have been drawn which, in view of the widespread use of MP2, demand more thorough analysis. Combining the Rayleigh-Schrodinger and the Brillouin-Wigner perturbation expansions avoids an infinite order expansion and yields a closed expression which consists of the MP2 energy components together with a remainder term. The applicablity of MP2 theory then rests upon the magnitude of this remainder term rather than the behaviour of the higher order terms in the perturbation series.
引用
收藏
页码:1813 / 1816
页数:4
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