Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach.
about
Communication: Random phase approximation renormalized many-body perturbation theory.Communication: two-component ring-coupled-cluster computation of the correlation energy in the random-phase approximation.Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights.A computationally efficient double hybrid density functional based on the random phase approximation.Molecular energies from an incremental fragmentation method.Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel.Exchange-Correlation Functionals via Local Interpolation along the Adiabatic ConnectionPerspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory.Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel.Linear-scaling implementation of the direct random-phase approximation.Effects of van der Waals Interactions in the Adsorption of Isooctane and Ethanol on Fe(100) Surfaces.Density Functional Investigation of the Adsorption of Isooctane, Ethanol, and Acetic Acid on a Water-Covered Fe(100) Surface.Communication: explicitly-correlated second-order correction to the correlation energy in the random-phase approximation.Short-range second order screened exchange correction to RPA correlation energies.Intramolecular interactions in sterically crowded hydrocarbon molecules.Explicitly correlated ring-coupled-cluster-doubles theory.Basis convergence of range-separated density-functional theory.Coupled cluster channels in the homogeneous electron gas.Efficient self-consistent treatment of electron correlation within the random phase approximation.Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation.Excitation energies along a range-separated adiabatic connection.Low scaling random-phase approximation electron correlation method including exchange interactions using localised orbitals.Hubbard-Ucorrected Hamiltonians for non-self-consistent random-phase approximation total-energy calculations: A study of ZnS,TiO2, and NiORange-separated double-hybrid density-functional theory applied to periodic systems
P2860
Q35037201-4994F255-8A7A-42AA-AB3A-BEB3E85D3298Q35062682-30314C2C-DD5F-4A5D-ABE0-9B1752AF9FE8Q35612146-C5D90B12-307C-4CA1-B772-6DA7184843B6Q35875798-DF742FC5-9B22-4B69-9057-F357D83F5458Q35941836-5FFA879E-6FC7-4BAA-978B-071E81709C6AQ36135161-F8DA22D0-02D3-4A1C-A10F-0F871007DDF1Q38875738-DD6D9593-40CA-43F1-8557-B511131BBD27Q39545434-286B41FA-1F42-4E3B-B151-C4469F72A59CQ40777380-74B9127F-526D-4D60-A46E-EF9D89BDC1B9Q40887198-754A8894-E420-4816-BACE-9C10E31EFE86Q42778923-7C802DC8-7989-40FE-9DAF-6438C8068DADQ44228929-09543764-5B6F-4CAE-8405-1E0A8657B6DFQ44585601-181C9DED-5F51-411C-94EE-48FFC4A85C42Q47341615-C9A2C2FD-94A3-4D1A-82F0-E0E46E2821EEQ48056480-C557ED11-14C4-472C-A472-D49F3201BA26Q48799548-503A7E23-F78C-4C99-9471-90CCDED69FB0Q51006226-9572C7C9-1361-4FBF-AC8E-7283BB964511Q51097497-B12E376B-C2F8-4737-AF9E-9B583CCF8BA5Q51167304-98939FFC-5F81-44F4-B2EF-C241E476F12AQ51386509-F10ED6D3-3AB6-408F-9320-30A974249A1DQ53267038-0EDE319D-FF61-4DCD-8B21-DF56B826003EQ53616277-49E81187-E8F7-4630-9287-71274988315BQ55084747-D3DE7DE4-D594-410A-9CBB-CA611385AEBEQ57887024-6BF35E42-0A4C-4D67-9B40-D1CD4631B701
P2860
Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Correlation Energy Expressions ...... -Dissipation Theorem Approach.
@ast
Correlation Energy Expressions ...... -Dissipation Theorem Approach.
@en
type
label
Correlation Energy Expressions ...... -Dissipation Theorem Approach.
@ast
Correlation Energy Expressions ...... -Dissipation Theorem Approach.
@en
prefLabel
Correlation Energy Expressions ...... -Dissipation Theorem Approach.
@ast
Correlation Energy Expressions ...... -Dissipation Theorem Approach.
@en
P356
P1476
Correlation Energy Expressions ...... -Dissipation Theorem Approach.
@en
P2093
Georg Jansen
Ru-Fen Liu
P304
P356
10.1021/CT200501R
P577
2011-09-22T00:00:00Z