- Home
- Publications
- Publication Search
- Publication Details
Title
Seniority zero pair coupled cluster doubles theory
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 21, Pages 214113
Publisher
AIP Publishing
Online
2014-06-07
DOI
10.1063/1.4880819
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- The influence of orbital rotation on the energy of closed-shell wavefunctions
- (2014) Peter A. Limacher et al. MOLECULAR PHYSICS
- Efficient description of strongly correlated electrons with mean-field cost
- (2014) Katharina Boguslawski et al. PHYSICAL REVIEW B
- On Pair Functions for Strong Correlations
- (2013) Jason K. Ellis et al. Journal of Chemical Theory and Computation
- A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals
- (2013) Peter A. Limacher et al. Journal of Chemical Theory and Computation
- A fusion of the closed-shell coupled cluster singles and doubles method and valence-bond theory for bond breaking
- (2012) David W. Small et al. JOURNAL OF CHEMICAL PHYSICS
- Projected Hartree–Fock theory
- (2012) Carlos A. Jiménez-Hoyos et al. JOURNAL OF CHEMICAL PHYSICS
- A size-consistent approach to strongly correlated systems using a generalized antisymmetrized product of nonorthogonal geminals
- (2012) Paul A. Johnson et al. Computational and Theoretical Chemistry
- Separation of strong (bond-breaking) from weak (dynamical) correlation
- (2011) Werner Kutzelnigg CHEMICAL PHYSICS
- Superior performance of Mukherjee’s state-specific multi-reference coupled-cluster theory at the singles and doubles truncation scheme with localized active orbitals
- (2011) Sanghamitra Das et al. CHEMICAL PHYSICS
- Multireference Nature of Chemistry: The Coupled-Cluster View
- (2011) Dmitry I. Lyakh et al. CHEMICAL REVIEWS
- Alternative single-reference coupled cluster approaches for multireference problems: The simpler, the better
- (2011) Francesco A. Evangelista JOURNAL OF CHEMICAL PHYSICS
- An orbital-invariant internally contracted multireference coupled cluster approach
- (2011) Francesco A. Evangelista et al. JOURNAL OF CHEMICAL PHYSICS
- Projected quasiparticle theory for molecular electronic structure
- (2011) Gustavo E. Scuseria et al. JOURNAL OF CHEMICAL PHYSICS
- Seniority and orbital symmetry as tools for establishing a full configuration interaction hierarchy
- (2011) Laimutis Bytautas et al. JOURNAL OF CHEMICAL PHYSICS
- Quadratically convergent algorithm for orbital optimization in the orbital-optimized coupled-cluster doubles method and in orbital-optimized second-order Møller-Plesset perturbation theory
- (2011) Uğur Bozkaya et al. JOURNAL OF CHEMICAL PHYSICS
- Strongly orthogonal geminals: size-extensive and variational reference states
- (2011) Péter R. Surján et al. JOURNAL OF MATHEMATICAL CHEMISTRY
- The ALPS project release 2.0: open source software for strongly correlated systems
- (2011) B Bauer et al. JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT
- Post-modern valence bond theory for strongly correlated electron spins
- (2011) David W. Small et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- A truncation hierarchy of coupled cluster models of strongly correlated systems based on perfect-pairing references: The singles+doubles models
- (2010) John A. Parkhill et al. JOURNAL OF CHEMICAL PHYSICS
- An Alternative Hierarchy of Electron Correlation beyond the Electron Pair Approximation†
- (2010) Werner Kutzelnigg JOURNAL OF PHYSICAL CHEMISTRY A
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started