Rigorous integral screening for electron correlation methods

被引:100
作者
Lambrecht, DS [1 ]
Doser, B [1 ]
Ochsenfeld, C [1 ]
机构
[1] Univ Tubingen, Inst Phys & Theoret Chem, D-72076 Tubingen, Germany
关键词
D O I
10.1063/1.2079987
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
We derive rigorous multipole-based integral estimates (MBIE) in order to account for the distance dependence occurring in atomic-orbital (AO) formulations of electron correlation theory, where our focus is on AO-MP2 theory within a Laplace scheme. We find for the exact transformed integral products an extremely early onset of a linear-scaling behavior and a very small number of significant products. To preselect the significant integral products we adapt our MBIE method as rigorous upper bound. In this way it is possible to exploit the favorable scaling behavior observed and to reduce the scaling of estimated products asymptotically to linear, without sacrificing accuracy or reliability. By separating Coulomb- and exchange-type contractions only half-transformed integrals need to be computed. Furthermore, our scheme of rigorously preselecting transformed integral products via MBIE seems to offer particularly interesting perspectives for a direct formation of half- or fully transformed integrals by using multipole expansions and auxiliary basis sets. (c) 2005 American Institute of Physics.
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页数:11
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