(Q33612671)

28 July 2017

title

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

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28 July 2017

2

Gustavo E Scuseria

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28 July 2017

Benjamin G Janesko

1

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28 July 2017

language of work or name

English

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publication date

1 October 2009

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Journal of Chemical Physics

28 July 2017

published in

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28 July 2017

volume

131

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issue

15

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28 July 2017

page(s)

154106

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Fluctuation-dissipation theorem density-functional theory

28 July 2017

cites work

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

21 January 2018

1 reference

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

21 January 2018

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Long-range corrected density functional study on weakly bound systems: balanced descriptions of various types of molecular interactions.

21 January 2018

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Long-range corrected density functional calculations of chemical reactions: redetermination of parameter.

21 January 2018

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An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP).

21 January 2018

1 reference

Systematic optimization of long-range corrected hybrid density functionals

21 January 2018

1 reference

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

21 January 2018

1 reference

Long-range-corrected hybrids including random phase approximation correlation

21 January 2018

1 reference

Long-range-corrected hybrid density functionals including random phase approximation correlation: application to noncovalent interactions

21 January 2018

1 reference

Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation.

21 January 2018

1 reference

A simple effective potential for exchange.

21 January 2018

1 reference

Exchange holes in inhomogeneous systems: A coordinate-space model

21 January 2018

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Theorem for exact local exchange potential.

21 January 2018

1 reference

How to tell when a model Kohn-Sham potential is not a functional derivative.

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

The 6-31B(d) basis set and the BMC-QCISD and BMC-CCSD multicoefficient correlation methods

21 January 2018

1 reference

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

Activation energies of pericyclic reactions: performance of DFT, MP2, and CBS-QB3 methods for the prediction of activation barriers and reaction energetics of 1,3-dipolar cycloadditions, and revised activation enthalpies for a standard set of hydroc

21 January 2018

1 reference

Small Representative Benchmarks for Thermochemical Calculations

21 January 2018

1 reference

Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory

21 January 2018

1 reference

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

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3250834

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28 July 2017

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