z-logo
Premium
Coupled‐cluster corrected MR‐CISD method with noniterative evaluation of connected triples
Author(s) -
Meissner Leszek
Publication year - 2008
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.21739
Subject(s) - coupled cluster , cluster (spacecraft) , physics , computational chemistry , computer science , chemistry , quantum mechanics , molecule , programming language
The single‐reference coupled‐cluster (CC) analysis of the multi‐reference configuration interaction singles and doubles (MR‐CISD) wave function shows how the MR‐CISD results can be used to mimic more effective exponential cluster expansion. The CC corrections have been constructed relying on this analysis and used to improve the accuracy of the MR‐CISD energy and reduce the inextensivity error of the MR‐CISD method. Disconnected contributions that approximate those components which are not present in the MR‐CISD wave function generate the correction terms. Although the linear CI expansion is usually improved through the inclusion of disconnected contributions the coupled‐cluster methodology introduces a variety of corrections that, contrary to the CI case, account for higher excitation rank connected components. In this article, we present a combination of both approaches and illustrate its performance on some numerical examples. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2008

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom