Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.1c00985 ◽

2022 ◽

Author(s):

Xin Xing ◽

Lin Lin

Keyword(s):

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Coupled Cluster ◽

Phase Approximation ◽

Energy Calculations ◽

Mesh Method

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Communication: Two-component ring-coupled-cluster computation of the correlation energy in the random-phase approximation

The Journal of Chemical Physics ◽

10.1063/1.4832738 ◽

2013 ◽

Vol 139 (19) ◽

pp. 191102 ◽

Cited By ~ 5

Author(s):

Katharina Krause ◽

Wim Klopper

Keyword(s):

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Coupled Cluster ◽

Phase Approximation ◽

Two Component

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Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian Basis

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.6b00840 ◽

2016 ◽

Vol 12 (12) ◽

pp. 5851-5859 ◽

Cited By ~ 33

Author(s):

Jan Wilhelm ◽

Patrick Seewald ◽

Mauro Del Ben ◽

Jürg Hutter

Keyword(s):

Random Phase Approximation ◽

Large Scale ◽

Correlation Energy ◽

Random Phase ◽

Phase Approximation ◽

Energy Calculations

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

The Journal of Chemical Physics ◽

10.1063/1.3043729 ◽

2008 ◽

Vol 129 (23) ◽

pp. 231101 ◽

Cited By ~ 213

Author(s):

Gustavo E. Scuseria ◽

Thomas M. Henderson ◽

Danny C. Sorensen

Keyword(s):

Ground State ◽

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Coupled Cluster ◽

Phase Approximation ◽

State Correlation ◽

Ground State Correlation

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Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles

The Journal of Chemical Physics ◽

10.1063/1.4820556 ◽

2013 ◽

Vol 139 (10) ◽

pp. 104112 ◽

Cited By ~ 35

Author(s):

Degao Peng ◽

Stephan N. Steinmann ◽

Helen van Aggelen ◽

Weitao Yang

Keyword(s):

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Coupled Cluster ◽

Phase Approximation

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On the equivalence of ring-coupled cluster and adiabatic connection fluctuation-dissipation theorem random phase approximation correlation energy expressions

The Journal of Chemical Physics ◽

10.1063/1.3481575 ◽

2010 ◽

Vol 133 (15) ◽

pp. 154106 ◽

Cited By ~ 60

Author(s):

Georg Jansen ◽

Ru-Fen Liu ◽

János G. Ángyán

Keyword(s):

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Coupled Cluster ◽

Phase Approximation ◽

Fluctuation Dissipation ◽

Fluctuation Dissipation Theorem

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Basis set convergence of molecular correlation energy differences within the random phase approximation

The Journal of Chemical Physics ◽

10.1063/1.3687005 ◽

2012 ◽

Vol 136 (8) ◽

pp. 084105 ◽

Cited By ~ 73

Author(s):

Henk Eshuis ◽

Filipp Furche

Keyword(s):

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Basis Set ◽

Phase Approximation ◽

Set Convergence ◽

Molecular Correlation

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

The Journal of Chemical Physics ◽

10.1063/1.2795707 ◽

2007 ◽

Vol 127 (18) ◽

pp. 184108 ◽

Cited By ~ 75

Author(s):

Hong Jiang ◽

Eberhard Engel

Keyword(s):

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Phase Approximation ◽

Energy Functionals

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Comparison of multiconfiguration Dirac-Fock and multiconfiguration relativistic random-phase-approximation transition-energy calculations in the beryllium isoelectronic sequence

Physical Review A ◽

10.1103/physreva.29.2220 ◽

1984 ◽

Vol 29 (4) ◽

pp. 2220-2221 ◽

Cited By ~ 4

Author(s):

D. Frye ◽

Lloyd Armstrong

Keyword(s):

Random Phase Approximation ◽

Transition Energy ◽

Random Phase ◽

Phase Approximation ◽

Isoelectronic Sequence ◽

Energy Calculations

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Molecular tests of the random phase approximation to the exchange-correlation energy functional

Physical Review B ◽

10.1103/physrevb.64.195120 ◽

2001 ◽

Vol 64 (19) ◽

Cited By ~ 343

Author(s):

Filipp Furche

Keyword(s):

Random Phase Approximation ◽

Correlation Energy ◽

Random Phase ◽

Energy Functional ◽

Phase Approximation ◽

Exchange Correlation ◽

Molecular Tests

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External coupled-cluster perturbation theory: Description and application to weakly interaction dimers. Corrections to the random phase approximation

The Journal of Chemical Physics ◽

10.1063/1.3570573 ◽

2011 ◽

Vol 134 (18) ◽

pp. 184108 ◽

Cited By ~ 18

Author(s):

V. Lotrich ◽

Rodney J. Bartlett

Keyword(s):

Perturbation Theory ◽

Random Phase Approximation ◽

Random Phase ◽

Coupled Cluster ◽

Phase Approximation ◽

Cluster Perturbation Theory

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