Title: coupled cluster method Long Title: IUPAC Gold Book - coupled cluster method DOI: 10.1351/goldbook.CT07014 Status: current Definition A method employed in ab initio quantum mechanical calculations providing for a higher-level treatment of electron correlation beyond MP4. Related Term - electron correlation: https://goldbook.iupac.org//terms/view/E01984 Source - PAC, 1999, 71, 1919. 'Glossary of terms used in theoretical organic chemistry' on page 1932 (https://doi.org/10.1351/pac199971101919) Other Outputs - html: https://goldbook.iupac.org/terms/view/CT07014/html - json: https://goldbook.iupac.org/terms/view/CT07014/json - xml: https://goldbook.iupac.org/terms/view/CT07014/xml Citation: Citation: 'coupled cluster method' in IUPAC Compendium of Chemical Terminology, 5th ed. International Union of Pure and Applied Chemistry; 2025. Online version 5.0.0, 2025. 10.1351/goldbook.CT07014 License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International (https://creativecommons.org/licenses/by-sa/4.0/) for individual terms. Collection: If you are interested in licensing the Gold Book for commercial use, please contact the IUPAC Executive Director at executivedirector@iupac.org . Disclaimer: The International Union of Pure and Applied Chemistry (IUPAC) is continuously reviewing and, where needed, updating terms in the Compendium of Chemical Terminology (the IUPAC Gold Book). Users of these terms are encouraged to include the version of a term with its use and to check regularly for updates to term definitions that you are using. Accessed: 2026-06-29T17:52:44+00:00