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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 103, 2005 - Issue 18: A Special Issue in Honour of Professor Victor Saunders
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Original Articles

Multireference coupled electron-pair approximations to the multireference coupled cluster method. The MR-CEPA1 method

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Pages 2497-2506 | Received 19 Feb 2004, Accepted 17 Aug 2004, Published online: 19 Aug 2006
 

Abstract

An extension of the CEPA1 method to the multi-reference case is presented, the MR-CEPA1 approach. The method takes the variationally included terms into account as in MRDCEPA and corrects for the exclusion principle violating terms as in closed shell CEPA1. It is shown that this method yields potential energy curves that are close to those of the multi-reference coupled cluster method and parallel the full CI results quite well. The size consistency of the method is as good as the MRDCEPA method and much better than approaches that ignore the VI terms like MR-ACPF and MR-AQCC. A simpler method, where the EPV terms are not corrected on an individual basis for the doubly occupied orbitals, dubbed the multi-reference averaged CEPA1 method (MR-ACEPA), which is akin to methods previously suggested by Szalay et al., is comparable in performance.

Acknowledgements

We thank P. Szalay for stimulating and helpful discussions and correspondence.

Notes

Dedicated to V. R. Saunders on the occasion of his official retirement.

Additional information

Notes on contributors

P. Todorov

Dedicated to V. R. Saunders on the occasion of his official retirement.

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