4.4 Review

Random-phase approximation correlation methods for molecules and solids

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。
Article Chemistry, Physical

Spin flipping in ring-coupled-cluster-doubles theory

Wim Klopper et al.

CHEMICAL PHYSICS LETTERS (2011)

Article Chemistry, Physical

Third-order corrections to random-phase approximation correlation energies

Andreas Hesselmann

JOURNAL OF CHEMICAL PHYSICS (2011)

Article Chemistry, Physical

Use of unrestricted hartree-fock wave functions in RPA calculations

K. D. Jordan

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)

Article Chemistry, Physical

London forces as an aspect of the correlation problem in molecular solids

Jan Linderberg

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)

Article Chemistry, Physical

Molecular Excitation Spectra by TDDFT With the Nonadiabatic Exact Exchange Kernel

Andrey Ipatov et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)

Article Chemistry, Physical

A first-principles study of weakly bound molecules using exact exchange and the random phase approximation

Huy-Viet Nguyen et al.

JOURNAL OF CHEMICAL PHYSICS (2010)

Article Chemistry, Physical

Correlation energy functional and potential from time-dependent exact-exchange theory

Maria Hellgren et al.

JOURNAL OF CHEMICAL PHYSICS (2010)

Article Chemistry, Physical

Random phase approximation correlation energies with exact Kohn-Sham exchange

Andreas Hesselmann et al.

MOLECULAR PHYSICS (2010)

Article Materials Science, Multidisciplinary

Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids

Judith Harl et al.

PHYSICAL REVIEW B (2010)

Article Chemistry, Physical

Density-Functional Theory with Orbital-Dependent Functionals: Exact-exchange Kohn-Sham and Density-Functional Response Methods

Andreas Goerling et al.

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS (2010)

Article Chemistry, Physical

The role of the reference state in long-range random phase approximation correlation

Benjamin G. Janesko et al.

JOURNAL OF CHEMICAL PHYSICS (2009)

Article Chemistry, Physical

Making the random phase approximation to electronic correlation accurate

Andreas Grueneis et al.

JOURNAL OF CHEMICAL PHYSICS (2009)

Article Chemistry, Physical

Long-range-corrected hybrids including random phase approximation correlation

Benjamin G. Janesko et al.

JOURNAL OF CHEMICAL PHYSICS (2009)

Article Physics, Multidisciplinary

Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based on Range Separation

Julien Toulouse et al.

PHYSICAL REVIEW LETTERS (2009)

Article Physics, Multidisciplinary

Accurate Bulk Properties from Approximate Many-Body Techniques

Judith Harl et al.

PHYSICAL REVIEW LETTERS (2009)

Article Chemistry, Physical

Comparison between optimized effective potential and Kohn-Sham methods

Andreas Hesselmann et al.

CHEMICAL PHYSICS LETTERS (2008)

Article Chemistry, Physical

The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach

Gustavo E. Scuseria et al.

JOURNAL OF CHEMICAL PHYSICS (2008)

Article Chemistry, Physical

Developing the random phase approximation into a practical post-Kohn-Sham correlation model

Filipp Furche

JOURNAL OF CHEMICAL PHYSICS (2008)

Article Materials Science, Multidisciplinary

Linear density response function within the time-dependent exact-exchange approximation

Maria Hellgren et al.

PHYSICAL REVIEW B (2008)

Article Chemistry, Physical

Random-phase-approximation-based correlation energy functionals: Benchmark results for atoms

Hong Jiang et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

Numerically stable optimized effective potential method with balanced Gaussian basis sets

Andreas Hesselmann et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

General orbital invariant MP2-F12 theory

Hans-Joachim Werner et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

Fluctuation-dissipation theorem density-functional theory

F Furche et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Chemistry, Physical

Describing static correlation in bond dissociation by Kohn-Sham density functional theory

M Fuchs et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Materials Science, Multidisciplinary

Band-gap energy in the random-phase approximation to density-functional theory

YM Niquet et al.

PHYSICAL REVIEW B (2004)

Article Materials Science, Multidisciplinary

Total energy of solids: An exchange and random-phase approximation correlation study

T Miyake et al.

PHYSICAL REVIEW B (2002)

Article Materials Science, Multidisciplinary

Accurate density functionals: Approaches using the adiabatic-connection fluctuation-dissipation theorem

M Fuchs et al.

PHYSICAL REVIEW B (2002)

Article Chemistry, Physical

Efficient localized Hartree-Fock methods as effective exact-exchange Kohn-Sham methods for molecules

F Della Sala et al.

JOURNAL OF CHEMICAL PHYSICS (2001)

Article Chemistry, Physical

On the density matrix based approach to time-dependent density functional response theory

F Furche

JOURNAL OF CHEMICAL PHYSICS (2001)