- Home
- Publications
- Publication Search
- Publication Details
Title
Robust and accurate hybrid random-phase-approximation methods
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 151, Issue 14, Pages 144117
Publisher
AIP Publishing
Online
2019-10-14
DOI
10.1063/1.5120587
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Simultaneous Attenuation of Both Self-Interaction Error and Nondynamic Correlation Error in Density Functional Theory: A Spin-Pair Distinctive Adiabatic-Connection Approximation
- (2019) Igor Ying Zhang et al. Journal of Physical Chemistry Letters
- Efficient calculation of beyond RPA correlation energies in the dielectric matrix formalism
- (2018) Matthias Beuerle et al. JOURNAL OF CHEMICAL PHYSICS
- Adiabatic Connection without Coupling Constant Integration
- (2018) Jefferson E. Bates et al. Journal of Chemical Theory and Computation
- Nanoscale π–π stacked molecules are bound by collective charge fluctuations
- (2017) Jan Hermann et al. Nature Communications
- A computationally efficient double hybrid density functional based on the random phase approximation
- (2016) Stefan Grimme et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Power Series Approximation for the Correlation Kernel Leading to Kohn-Sham Methods Combining Accuracy, Computational Efficiency, and General Applicability
- (2016) Jannis Erhard et al. PHYSICAL REVIEW LETTERS
- Insight into organic reactions from the direct random phase approximation and its corrections
- (2015) Adrienn Ruzsinszky et al. JOURNAL OF CHEMICAL PHYSICS
- Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel
- (2015) Patrick Bleiziffer et al. JOURNAL OF CHEMICAL PHYSICS
- Construction and Application of a New Dual-Hybrid Random Phase Approximation
- (2015) Pál D. Mezei et al. Journal of Chemical Theory and Computation
- Stability conditions for exact-exchange Kohn-Sham methods and their relation to correlation energies from the adiabatic-connection fluctuation-dissipation theorem
- (2014) Patrick Bleiziffer et al. JOURNAL OF CHEMICAL PHYSICS
- Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation
- (2014) Jiří Klimeš et al. JOURNAL OF CHEMICAL PHYSICS
- Long-range correlation energy calculated from coupled atomic response functions
- (2014) Alberto Ambrosetti et al. JOURNAL OF CHEMICAL PHYSICS
- Analytical Energy Gradients in Range-Separated Hybrid Density Functional Theory with Random Phase Approximation
- (2014) Bastien Mussard et al. Journal of Chemical Theory and Computation
- Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics
- (2014) R. Peverati et al. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
- Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si
- (2014) Merzuk Kaltak et al. PHYSICAL REVIEW B
- Communication: One third: A new recipe for the PBE0 paradigm
- (2013) Ciro A. Guido et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Analytic gradients in the random-phase approximation
- (2013) Johannes Rekkedal et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient self-consistent treatment of electron correlation within the random phase approximation
- (2013) Patrick Bleiziffer et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Random phase approximation renormalized many-body perturbation theory
- (2013) Jefferson E. Bates et al. JOURNAL OF CHEMICAL PHYSICS
- Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase Approximation
- (2013) Asbjörn M. Burow et al. Journal of Chemical Theory and Computation
- Influence of the exchange-correlation potential in methods based on time-dependent density-functional theory
- (2013) P. Bleiziffer et al. PHYSICAL REVIEW A
- Short range DFT combined with long-range local RPA within a range-separated hybrid DFT framework
- (2012) E. Chermak et al. CHEMICAL PHYSICS LETTERS
- 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
- Random-phase approximation and its applications in computational chemistry and materials science
- (2012) Xinguo Ren et al. JOURNAL OF MATERIALS SCIENCE
- Assessment of correlation energies based on the random-phase approximation
- (2012) Joachim Paier et al. NEW JOURNAL OF PHYSICS
- Correlation energies beyond the random-phase approximation: Inhomogeneous Singwi-Tosi-Land-Sjolander functional applied to spherical atoms and ions
- (2012) Tim Gould et al. PHYSICAL REVIEW A
- Accurate and Efficient Method for Many-Body van der Waals Interactions
- (2012) Alexandre Tkatchenko et al. PHYSICAL REVIEW LETTERS
- Electron correlation methods based on the random phase approximation
- (2012) Henk Eshuis et al. THEORETICAL CHEMISTRY ACCOUNTS
- Spin flipping in ring-coupled-cluster-doubles theory
- (2011) Wim Klopper et al. CHEMICAL PHYSICS LETTERS
- 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
- Molpro: a general-purpose quantum chemistry program package
- (2011) Hans-Joachim Werner et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- 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
- 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
- Hybrid functionals including random phase approximation correlation and second-order screened exchange
- (2010) Joachim Paier 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
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL 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
- Effects of London dispersion on the isomerization reactions of large organic molecules: a density functional benchmark study
- (2010) Robert Huenerbein et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Range-separated density-functional theory with the random-phase approximation: Detailed formalism and illustrative applications
- (2010) Julien Toulouse et al. PHYSICAL REVIEW A
- 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
- 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
- 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
- Highly Accurate First-Principles Benchmark Data Sets for the Parametrization and Validation of Density Functional and Other Approximate Methods. Derivation of a Robust, Generally Applicable, Double-Hybrid Functional for Thermochemistry and Thermochemical Kinetics†
- (2008) Amir Karton et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Linear density response function within the time-dependent exact-exchange approximation
- (2008) Maria Hellgren et al. PHYSICAL REVIEW B
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk 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