Efficient self-consistent treatment of electron correlation within the random phase approximation
出版年份 2013 全文链接
标题
Efficient self-consistent treatment of electron correlation within the random phase approximation
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 8, Pages 084113
出版商
AIP Publishing
发表日期
2013-09-04
DOI
10.1063/1.4818984
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。- Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation
- (2012) Maria Hellgren et al. JOURNAL OF CHEMICAL PHYSICS
- Increasing the applicability of density functional theory. II. Correlation potentials from the random phase approximation and beyond
- (2012) Prakash Verma et al. JOURNAL OF CHEMICAL PHYSICS
- Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation
- (2012) Patrick Bleiziffer et al. JOURNAL OF CHEMICAL PHYSICS
- The GW-Method for Quantum Chemistry Applications: Theory and Implementation
- (2012) M. J. van Setten et al. Journal of Chemical Theory and Computation
- Random-phase approximation and its applications in computational chemistry and materials science
- (2012) Xinguo Ren et al. JOURNAL OF MATERIALS SCIENCE
- Random-phase-approximation correlation method including exchange interactions
- (2012) Andreas Heßelmann PHYSICAL REVIEW A
- Electron correlation methods based on the random phase approximation
- (2012) Henk Eshuis et al. THEORETICAL CHEMISTRY ACCOUNTS
- Accuracy of basis-set extrapolation schemes for DFT-RPA correlation energies in molecular calculations
- (2012) E. Fabiano et al. THEORETICAL CHEMISTRY ACCOUNTS
- Spin flipping in ring-coupled-cluster-doubles theory
- (2011) Wim Klopper et al. CHEMICAL PHYSICS LETTERS
- Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
- (2011) Julien Toulouse et al. JOURNAL OF CHEMICAL PHYSICS
- Correlation Energy Expressions from the Adiabatic-Connection Fluctuation–Dissipation Theorem Approach
- (2011) János G. Ángyán et al. Journal of Chemical Theory and Computation
- A Parameter-Free Density Functional That Works for Noncovalent Interactions
- (2011) Henk Eshuis et al. Journal of Physical Chemistry Letters
- Random-phase approximation correlation methods for molecules and solids
- (2011) A. Heßelmann et al. MOLECULAR PHYSICS
- Correct Description of the Bond Dissociation Limit without Breaking Spin Symmetry by a Random-Phase-Approximation Correlation Functional
- (2011) Andreas Heßelmann et al. PHYSICAL REVIEW LETTERS
- Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations
- (2011) Xinguo Ren et al. PHYSICAL REVIEW LETTERS
- A first-principles study of weakly bound molecules using exact exchange and the random phase approximation
- (2010) Huy-Viet Nguyen et al. JOURNAL OF CHEMICAL PHYSICS
- Erratum: “Long-range-corrected hybrid density functionals including random phase approximation correlation: Application to noncovalent interactions” [J. Chem. Phys. 131, 034110 (2009)]
- (2010) Benjamin G. Janesko et al. JOURNAL OF CHEMICAL PHYSICS
- Time-dependent auxiliary density perturbation theory
- (2010) Javier Carmona-Espíndola et al. JOURNAL OF CHEMICAL PHYSICS
- Erratum: “Hybrid functionals including random phase approximation correlation and second-order screened exchange” [J. Chem. Phys. 132, 094103 (2010)]
- (2010) Joachim Paier et al. JOURNAL OF CHEMICAL PHYSICS
- Power series expansion of the random phase approximation correlation energy: The role of the third- and higher-order contributions
- (2010) Deyu Lu et al. JOURNAL OF CHEMICAL PHYSICS
- Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions
- (2010) Wuming Zhu et al. JOURNAL OF CHEMICAL PHYSICS
- Basis set consistent revision of the S22 test set of noncovalent interaction energies
- (2010) Tait Takatani et al. JOURNAL OF CHEMICAL PHYSICS
- On the equivalence of ring-coupled cluster and adiabatic connection fluctuation-dissipation theorem random phase approximation correlation energy expressions
- (2010) Georg Jansen et al. JOURNAL OF CHEMICAL PHYSICS
- Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
- (2010) Henk Eshuis et al. JOURNAL OF CHEMICAL PHYSICS
- Correlation energy functional and potential from time-dependent exact-exchange theory
- (2010) Maria Hellgren et al. JOURNAL OF CHEMICAL PHYSICS
- Variational fitting methods for electronic structure calculations
- (2010) Brett I. Dunlap et al. MOLECULAR PHYSICS
- The connection between self-interaction and static correlation: a random phase approximation perspective
- (2010) Thomas M. Henderson et al. MOLECULAR PHYSICS
- Random phase approximation correlation energies with exact Kohn–Sham exchange
- (2010) Andreas Heßelmann et al. MOLECULAR PHYSICS
- Range-separated density-functional theory with the random-phase approximation: Detailed formalism and illustrative applications
- (2010) Julien Toulouse et al. PHYSICAL REVIEW A
- Erratum: Density functional for short-range correlation: Accuracy of the random-phase approximation for isoelectronic energy changes [Phys. Rev. B61, 16430 (2000)]
- (2010) Zidan Yan et al. PHYSICAL REVIEW B
- Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids
- (2010) Judith Harl et al. PHYSICAL REVIEW B
- Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation
- (2010) S. Lebègue et al. PHYSICAL REVIEW LETTERS
- The role of the reference state in long-range random phase approximation correlation
- (2009) Benjamin G. Janesko et al. JOURNAL OF CHEMICAL PHYSICS
- Making the random phase approximation to electronic correlation accurate
- (2009) Andreas Grüneis et al. JOURNAL OF CHEMICAL PHYSICS
- Long-range-corrected hybrids including random phase approximation correlation
- (2009) Benjamin G. Janesko et al. JOURNAL OF CHEMICAL PHYSICS
- The RPA Atomization Energy Puzzle
- (2009) Adrienn Ruzsinszky et al. Journal of Chemical Theory and Computation
- Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory
- (2009) Huy-Viet Nguyen et al. PHYSICAL REVIEW B
- Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based on Range Separation
- (2009) Julien Toulouse et al. PHYSICAL REVIEW LETTERS
- Accurate Bulk Properties from Approximate Many-Body Techniques
- (2009) Judith Harl et al. PHYSICAL REVIEW LETTERS
- Comparison between optimized effective potential and Kohn–Sham methods
- (2008) Andreas Heßelmann et al. CHEMICAL PHYSICS LETTERS
- The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach
- (2008) Gustavo E. Scuseria et al. JOURNAL OF CHEMICAL PHYSICS
- Relation between exchange-only optimized potential and Kohn–Sham methods with finite basis sets, and effect of linearly dependent products of orbital basis functions
- (2008) Andreas Görling et al. JOURNAL OF CHEMICAL PHYSICS
- Developing the random phase approximation into a practical post-Kohn–Sham correlation model
- (2008) Filipp Furche JOURNAL OF CHEMICAL PHYSICS
- Linear density response function within the time-dependent exact-exchange approximation
- (2008) Maria Hellgren et al. PHYSICAL REVIEW B
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreDiscover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversation