{"title":"多参考耦合集群理论:内部收缩路线","authors":"Robert G. Adam, Alexander Waigum, Andreas Köhn","doi":"10.1002/wcms.70023","DOIUrl":null,"url":null,"abstract":"<p>Transferring the success of the coupled-cluster expansion for single-determinant references to multireference cases remains a challenge. The main dilemma is a proper merge of the exponential ansatz, required for extensivity of the correlation energy, with a linear ansatz, required for an unbiased treatment of near-degenerate state interactions. We argue that the state interaction aspect is important and that therefore the Bloch equations are the necessary starting point for all true multireference coupled-cluster theories. Considering the aspect of spin-adaptation and orbital invariance, we arrive at internally contracted expansions, which indeed have a number of appealing formal properties, but also incur a tremendous increase in the complexity of the resulting working equations. The most striking property of internally contracted expansions is probably that a simple transformation of the reference space turns the multistate equations into state-specific equations without introducing further approximations. We discuss the present shortcomings and perspectives of the internally contracted multireference coupled-cluster theory and discuss issues like the completeness of the equations, alternative expansions using normal ordering, and perspectives for large active spaces and large molecules.</p>","PeriodicalId":236,"journal":{"name":"Wiley Interdisciplinary Reviews: Computational Molecular Science","volume":"15 2","pages":""},"PeriodicalIF":16.8000,"publicationDate":"2025-04-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/wcms.70023","citationCount":"0","resultStr":"{\"title\":\"Multireference Coupled-Cluster Theory: The Internally Contracted Route\",\"authors\":\"Robert G. Adam, Alexander Waigum, Andreas Köhn\",\"doi\":\"10.1002/wcms.70023\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Transferring the success of the coupled-cluster expansion for single-determinant references to multireference cases remains a challenge. The main dilemma is a proper merge of the exponential ansatz, required for extensivity of the correlation energy, with a linear ansatz, required for an unbiased treatment of near-degenerate state interactions. We argue that the state interaction aspect is important and that therefore the Bloch equations are the necessary starting point for all true multireference coupled-cluster theories. Considering the aspect of spin-adaptation and orbital invariance, we arrive at internally contracted expansions, which indeed have a number of appealing formal properties, but also incur a tremendous increase in the complexity of the resulting working equations. The most striking property of internally contracted expansions is probably that a simple transformation of the reference space turns the multistate equations into state-specific equations without introducing further approximations. We discuss the present shortcomings and perspectives of the internally contracted multireference coupled-cluster theory and discuss issues like the completeness of the equations, alternative expansions using normal ordering, and perspectives for large active spaces and large molecules.</p>\",\"PeriodicalId\":236,\"journal\":{\"name\":\"Wiley Interdisciplinary Reviews: Computational Molecular Science\",\"volume\":\"15 2\",\"pages\":\"\"},\"PeriodicalIF\":16.8000,\"publicationDate\":\"2025-04-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/wcms.70023\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Wiley Interdisciplinary Reviews: Computational Molecular Science\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/wcms.70023\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Wiley Interdisciplinary Reviews: Computational Molecular Science","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/wcms.70023","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Multireference Coupled-Cluster Theory: The Internally Contracted Route
Transferring the success of the coupled-cluster expansion for single-determinant references to multireference cases remains a challenge. The main dilemma is a proper merge of the exponential ansatz, required for extensivity of the correlation energy, with a linear ansatz, required for an unbiased treatment of near-degenerate state interactions. We argue that the state interaction aspect is important and that therefore the Bloch equations are the necessary starting point for all true multireference coupled-cluster theories. Considering the aspect of spin-adaptation and orbital invariance, we arrive at internally contracted expansions, which indeed have a number of appealing formal properties, but also incur a tremendous increase in the complexity of the resulting working equations. The most striking property of internally contracted expansions is probably that a simple transformation of the reference space turns the multistate equations into state-specific equations without introducing further approximations. We discuss the present shortcomings and perspectives of the internally contracted multireference coupled-cluster theory and discuss issues like the completeness of the equations, alternative expansions using normal ordering, and perspectives for large active spaces and large molecules.
期刊介绍:
Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.