連結クラスター法
1. Coupled clusterCoupled cluster (CC) is a numerical technique used for describing many-body systems. Its most common use is as one of several post-Hartree–Fock ab initio quantum chemistry methods in the field of computational chemistry. It essentially takes the basic Hartree–Fock molecular orbital method and constructs multi-electron wavefunctions using the exponential cluster operator to account for electron correlation.
Read “Coupled cluster” on English Wikipedia
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Read “Coupled cluster” on DBpedia
Read “Coupled cluster” on English Wikipedia
Read “連結クラスター法” on Japanese Wikipedia
Read “Coupled cluster” on DBpedia
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