标题
Multireference equation-of-motion coupled cluster theory
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 20, Pages 204107
出版商
AIP Publishing
发表日期
2012-11-27
DOI
10.1063/1.4766361
参考文献
相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。- Perturbative treatment of triple excitations in internally contracted multireference coupled cluster theory
- (2012) Matthias Hanauer et al. JOURNAL OF CHEMICAL PHYSICS
- Multireference Nature of Chemistry: The Coupled-Cluster View
- (2011) Dmitry I. Lyakh et al. CHEMICAL REVIEWS
- A state-specific partially internally contracted multireference coupled cluster approach
- (2011) Dipayan Datta et al. JOURNAL OF CHEMICAL PHYSICS
- Multireference coupled-cluster theory: The easy way
- (2011) Monika Musiał et al. JOURNAL OF CHEMICAL PHYSICS
- Pilot applications of internally contracted multireference coupled cluster theory, and how to choose the cluster operator properly
- (2011) Matthias Hanauer et al. JOURNAL OF CHEMICAL PHYSICS
- An orbital-invariant internally contracted multireference coupled cluster approach
- (2011) Francesco A. Evangelista et al. JOURNAL OF CHEMICAL PHYSICS
- Strongly contracted canonical transformation theory
- (2010) Eric Neuscamman et al. JOURNAL OF CHEMICAL PHYSICS
- Property-optimized Gaussian basis sets for molecular response calculations
- (2010) Dmitrij Rappoport et al. JOURNAL OF CHEMICAL PHYSICS
- Spinfree formulation of reduced density matrices, density cumulants and generalised normal ordering
- (2010) Werner Kutzelnigg et al. MOLECULAR PHYSICS
- The coupled-cluster revolution
- (2010) Rodney J. Bartlett MOLECULAR PHYSICS
- Cumulant decomposition of reduced density matrices, multireference normal ordering, and Wicks theorem: A spin-free approach
- (2009) K. R. Shamasundar JOURNAL OF CHEMICAL PHYSICS
- State specific equation of motion coupled cluster method in general active space
- (2009) Liguo Kong et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis
- (2009) Frank Neese et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method
- (2009) Frank Neese et al. JOURNAL OF CHEMICAL PHYSICS
- Study of energetics of end-on and side-on peroxide coordination in ligated Cu2O2 models with State-Specific Equation of Motion Coupled Cluster Method
- (2008) Liguo Kong et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12¯ model
- (2008) Edward F. Valeev et al. JOURNAL OF CHEMICAL PHYSICS
- Application of Double Ionization State-Specific Equation of Motion Coupled Cluster Method to Organic Diradicals
- (2008) Ondřej Demel et al. JOURNAL OF PHYSICAL CHEMISTRY A
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