{"title":"利用微扰分析改进Aufbau抑制耦合簇。","authors":"Harrison Tuckman, Ziheng Ma, Eric Neuscamman","doi":"10.1021/acs.jctc.5c00096","DOIUrl":null,"url":null,"abstract":"<p><p>Guided by perturbative analysis, we improve the accuracy of Aufbau suppressed coupled cluster theory in simple single excitations, multiconfigurational single excitations, and charge transfer excitations while keeping the cost of its leading-order terms precisely in line with ground-state coupled cluster. Combining these accuracy improvements with a more efficient implementation based on spin adaptation, we observe high accuracy in a large test set of single excitations and, in particular, a mean unsigned error for charge transfer states that outperforms equation-of-motion coupled cluster theory by 0.25 eV. We discuss how these results are achieved via a systematic identification of which amplitudes to prioritize for single- and multiconfigurational excited states, and how this prioritization differs in important ways from the ground-state theory. In particular, our data show that a partial linearization of the theory increases accuracy by mitigating unwanted side effects of Aufbau suppression.</p>","PeriodicalId":45,"journal":{"name":"Journal of Chemical Theory and Computation","volume":"21 8","pages":"3993-4005"},"PeriodicalIF":5.5000,"publicationDate":"2025-04-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Improving Aufbau Suppressed Coupled Cluster through Perturbative Analysis.\",\"authors\":\"Harrison Tuckman, Ziheng Ma, Eric Neuscamman\",\"doi\":\"10.1021/acs.jctc.5c00096\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Guided by perturbative analysis, we improve the accuracy of Aufbau suppressed coupled cluster theory in simple single excitations, multiconfigurational single excitations, and charge transfer excitations while keeping the cost of its leading-order terms precisely in line with ground-state coupled cluster. Combining these accuracy improvements with a more efficient implementation based on spin adaptation, we observe high accuracy in a large test set of single excitations and, in particular, a mean unsigned error for charge transfer states that outperforms equation-of-motion coupled cluster theory by 0.25 eV. We discuss how these results are achieved via a systematic identification of which amplitudes to prioritize for single- and multiconfigurational excited states, and how this prioritization differs in important ways from the ground-state theory. In particular, our data show that a partial linearization of the theory increases accuracy by mitigating unwanted side effects of Aufbau suppression.</p>\",\"PeriodicalId\":45,\"journal\":{\"name\":\"Journal of Chemical Theory and Computation\",\"volume\":\"21 8\",\"pages\":\"3993-4005\"},\"PeriodicalIF\":5.5000,\"publicationDate\":\"2025-04-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical Theory and Computation\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jctc.5c00096\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2025/4/10 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Theory and Computation","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.jctc.5c00096","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/4/10 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Improving Aufbau Suppressed Coupled Cluster through Perturbative Analysis.
Guided by perturbative analysis, we improve the accuracy of Aufbau suppressed coupled cluster theory in simple single excitations, multiconfigurational single excitations, and charge transfer excitations while keeping the cost of its leading-order terms precisely in line with ground-state coupled cluster. Combining these accuracy improvements with a more efficient implementation based on spin adaptation, we observe high accuracy in a large test set of single excitations and, in particular, a mean unsigned error for charge transfer states that outperforms equation-of-motion coupled cluster theory by 0.25 eV. We discuss how these results are achieved via a systematic identification of which amplitudes to prioritize for single- and multiconfigurational excited states, and how this prioritization differs in important ways from the ground-state theory. In particular, our data show that a partial linearization of the theory increases accuracy by mitigating unwanted side effects of Aufbau suppression.
期刊介绍:
The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.