A method employed in ab initio quantum mechanical calculations providing for a higher-level treatment of @E01984@ beyond MP4.
Source: PAC, 1999, 71, 1919. (Glossary of terms used in theoretical organic chemistry) on page 1932 [Terms] [Paper]
Citation: 'coupled cluster (CC) method' in IUPAC Compendium of Chemical Terminology, 3rd ed. International Union of Pure and Applied Chemistry; 2006. Online version 3.0.1, 2019. https://doi.org/10.1351/goldbook.CT07014 RISBibTexEndNote