Tensor decomposition in post-Hartree–Fock methods. II. CCD implementation
Published 2013 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Tensor decomposition in post-Hartree–Fock methods. II. CCD implementation
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 22, Pages 224101
Publisher
AIP Publishing
Online
2013-12-10
DOI
10.1063/1.4833565
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- The tensor hypercontracted parametric reduced density matrix algorithm: Coupled-cluster accuracy with O(r4) scaling
- (2013) Neil Shenvi et al. JOURNAL OF CHEMICAL PHYSICS
- The orbital-specific virtual local triples correction: OSV-L(T)
- (2013) Martin Schütz et al. JOURNAL OF CHEMICAL PHYSICS
- Quartic scaling second-order approximate coupled cluster singles and doubles via tensor hypercontraction: THC-CC2
- (2013) Edward G. Hohenstein et al. JOURNAL OF CHEMICAL PHYSICS
- An efficient and near linear scaling pair natural orbital based local coupled cluster method
- (2013) Christoph Riplinger et al. JOURNAL OF CHEMICAL PHYSICS
- Tensor representation techniques in post-Hartree–Fock methods: matrix product state tensor format
- (2013) Udo Benedikt et al. MOLECULAR PHYSICS
- Communication: Tensor hypercontraction. III. Least-squares tensor hypercontraction for the determination of correlated wavefunctions
- (2012) Edward G. Hohenstein et al. JOURNAL OF CHEMICAL PHYSICS
- Optimization of orbital-specific virtuals in local Møller-Plesset perturbation theory
- (2012) Yuki Kurashige et al. JOURNAL OF CHEMICAL PHYSICS
- Tensor hypercontraction. II. Least-squares renormalization
- (2012) Robert M. Parrish et al. JOURNAL OF CHEMICAL PHYSICS
- Tensor hypercontraction density fitting. I. Quartic scaling second- and third-order Møller-Plesset perturbation theory
- (2012) Edward G. Hohenstein et al. JOURNAL OF CHEMICAL PHYSICS
- The orbital-specific-virtual local coupled cluster singles and doubles method
- (2012) Jun Yang et al. JOURNAL OF CHEMICAL PHYSICS
- Variational calculus with sums of elementary tensors of fixed rank
- (2012) Mike Espig et al. NUMERISCHE MATHEMATIK
- A regularized Newton method for the efficient approximation of tensors represented in the canonical tensor format
- (2012) Mike Espig et al. NUMERISCHE MATHEMATIK
- Tensor decomposition in post-Hartree–Fock methods. I. Two-electron integrals and MP2
- (2011) Udo Benedikt et al. JOURNAL OF CHEMICAL PHYSICS
- Tensor factorizations of local second-order Møller–Plesset theory
- (2011) Jun Yang et al. JOURNAL OF CHEMICAL PHYSICS
- NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
- (2010) M. Valiev et al. COMPUTER PHYSICS COMMUNICATIONS
- Ionization energies of water from PNO-CI calculations
- (2010) Wilfried Meyer INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- A Local Pair Natural Orbital Coupled Cluster Study of Rh Catalyzed Asymmetric Olefin Hydrogenation
- (2010) Anakuthil Anoop et al. Journal of Chemical Theory and Computation
- Optimized virtual orbital space (OVOS) in coupled-cluster calculations
- (2010) Ludwik Adamowicz† MOLECULAR PHYSICS
- Explicitly correlated coupled cluster methods with pair-specific geminals
- (2010) Hans-Joachim Werner et al. MOLECULAR PHYSICS
- Accurate Theoretical Chemistry with Coupled Pair Models
- (2009) Frank Neese et al. ACCOUNTS OF CHEMICAL RESEARCH
- Black Box Low Tensor-Rank Approximation Using Fiber-Crosses
- (2009) Mike Espig et al. CONSTRUCTIVE APPROXIMATION
- Atomic Cholesky decompositions: A route to unbiased auxiliary basis sets for density fitting approximation with tunable accuracy and efficiency
- (2009) Francesco Aquilante et al. JOURNAL OF CHEMICAL PHYSICS
- Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methods
- (2009) Florian Weigend 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
- Tensor Decompositions and Applications
- (2009) Tamara G. Kolda et al. SIAM REVIEW
- Cholesky decomposition of the two-electron integral matrix in electronic structure calculations
- (2008) I. Røeggen et al. JOURNAL OF CHEMICAL PHYSICS
- Method specific Cholesky decomposition: Coulomb and exchange energies
- (2008) Linus Boman et al. JOURNAL OF CHEMICAL PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk 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