About: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation

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scholarly article in Physical Review B, vol. 93 no. 19, May 2016

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2016 (uk) im Mai 2016 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 93 no. 19, May 2016 (en)
publication date	wds:Q57614500-192E21B2-06D6-4A29-B2A4-2E4E2BCEE9D1
publication date	2016-05-04 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57614500-DA693E8B-3490-4BEA-9920-F974A0BC1326
language of work or name	English
cites work	wds:Q57614500-18F00063-56BD-4B29-9EDC-3A569C5DCEF9 wds:Q57614500-1B31313F-4917-4D86-8DCF-821D10097BF1 wds:Q57614500-1EAACB48-B4B8-4841-B681-633DE92780E8 wds:Q57614500-20555ACA-2162-49CE-82B6-AE97B5F1B377 wds:Q57614500-236B4359-781D-443F-9540-BC7B71F02181 wds:Q57614500-25DDB1E5-EA96-4240-ADFB-382DB9EDBE18 wds:Q57614500-262869D6-A681-4FDA-B0C8-EF8E5EEB4E9C wds:Q57614500-26386DF0-C4FD-4964-9E65-F70CAD987D48 wds:Q57614500-2A6458B3-E0F6-42BF-B835-FA18F7CEBCDF wds:Q57614500-2AB6D3BC-81C4-4E7B-819D-0B5B32DF3418 wds:Q57614500-3232D867-7597-43AD-8277-E4D1BB3D21D2 wds:Q57614500-339B4CAF-87FF-4057-812E-45281817EA4E wds:Q57614500-422104F5-A8E8-489F-A9B2-C5A814FD40C4 wds:Q57614500-440C5168-095C-4E90-936D-9BA584CB00A4 wds:Q57614500-47C24006-6A72-4162-A4D5-9217C9EFE0DA wds:Q57614500-49922B14-143D-4D55-A63B-0AF88F4CB758 wds:Q57614500-4D8BB039-D4D6-44D5-9CBF-5CDEC48935DC wds:Q57614500-57683792-6051-4483-9AAC-BB3C073E0F8B wds:Q57614500-5EBD89C8-D80A-41F5-9D52-1E25399B37A3 wds:Q57614500-6BE79F79-5810-4BA1-8221-D19145D761DE wds:Q57614500-6DDB8145-98B8-4891-8AD1-C75E23157A34 wds:Q57614500-79953239-93AE-48A4-90CC-442CF314A9AA wds:Q57614500-7EC20778-FF23-4B25-AFDA-09DB6F2951A3 wds:Q57614500-7F5974E0-D353-43B9-9EA4-EF92142571F3 wds:Q57614500-83FC6407-C1F4-4BCD-AF47-62DAC4AE6273 wds:Q57614500-87F32F41-B4CA-49DE-A48B-09DDEB01C1A0 wds:Q57614500-8D0538BA-C84E-482F-BF75-A0346D01428D wds:Q57614500-8FE19AFF-A3EE-401D-A108-F697B700036B wds:Q57614500-90080FEA-59AC-48CC-A05A-6D7BB06E4B0D wds:Q57614500-95173338-A670-4839-B9BE-C919AB8761BF wds:Q57614500-9DE97D14-F596-4C8E-87D0-109AB5CE8AEC wds:Q57614500-A5BCA16D-46D2-4668-BBA0-51AEA8D81BAF wds:Q57614500-A944EE20-1E62-4BE2-86B6-FFDA6FC64B8B wds:Q57614500-AFD7A9F7-0E74-43DB-998E-A93FEDD6C801 wds:Q57614500-BC22BC4D-A3FB-4E4E-80DA-8683C5AA10B1 wds:Q57614500-BE6F3097-8AD3-45A6-8F76-719ED714E918 wds:Q57614500-C813964A-2CC3-474C-AD95-700BEA41DAD9 wds:Q57614500-CA808A45-8E43-44FD-BCDB-C30708373611 wds:Q57614500-D2E758BF-958C-4183-8A3C-B07D9B4542E0 wds:Q57614500-D46A8644-E922-4BAD-A31B-533DCFE92C06 wds:Q57614500-D4F9DB74-DDC2-45A2-92D1-9D5AAC1CD67A wds:Q57614500-D722512D-F123-4AE6-9E87-DF09F7929256 wds:Q57614500-D7B37195-5FDF-421A-BD00-2B72FE8AD5B9 wds:Q57614500-FCCC2D12-93ED-4451-82F6-07C79E0C2DF7 wds:Q57614500-FD98F0F4-9973-4003-8401-7B15ADF59667
cites work	Random-phase-approximation-based correlation energy functionals: benchmark results for atoms. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu Density-functional exchange-energy approximation with correct asymptotic behavior Generalized Gradient Approximation Made Simple Inhomogeneous Electron Gas Self-Consistent Equations Including Exchange and Correlation Effects Self-interaction correction to density-functional approximations for many-electron systems Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data Band theory and Mott insulators: Hubbard U instead of Stoner I Density-Functional Theory for Time-Dependent Systems Local density-functional theory of frequency-dependent linear response octopus: a tool for the application of time-dependent density functional theory QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials Describing static correlation in bond dissociation by Kohn-Sham density functional theory Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy Insights into current limitations of density functional theory. Communication: Random phase approximation renormalized many-body perturbation theory. Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation. Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations Molecular tests of the random phase approximation to the exchange-correlation energy functional Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach A first-principles study of weakly bound molecules using exact exchange and the random phase approximation Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theory. Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional. First-principles description of correlation effects in layered materials. Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation Beyond the random-phase approximation for the electron correlation energy: the importance of single excitations. Static correlation and electron localization in molecular dimers from the self-consistent RPA andGWapproximation Efficient self-consistent treatment of electron correlation within the random phase approximation. Electron correlation methods based on the random phase approximation Dispersive and covalent interactions between graphene and metal surfaces from the random phase approximation. Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding Norm-Conserving Pseudopotentials Beryllium dimer--caught in the act of bonding Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation. Correlation energy functional and potential from time-dependent exact-exchange theory. Linear density response function within the time-dependent exact-exchange approximation Correlation potential in density functional theory at the GWA level: Spherical atoms Increasing the applicability of density functional theory. II. Correlation potentials from the random phase approximation and beyond Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators Effect of spatial nonlocality on the density functional band gap Exact-exchange kernel of time-dependent density functional theory: frequency dependence and photoabsorption spectra of atoms. Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity. Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel
author name string	wds:Q57614500-015A90B0-4789-4E36-A8B0-C5B139E79809

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