Erratum: “How accurate is the strongly orthogonal geminal theory in predicting excitation energies? Comparison of the extended random phase approximation and the linear response theory approaches” [J. Chem. Phys. 140, 014101 (2014)]

Katarzyna Pernal; Koushik Chatterjee; Piotr H. Kowalski

doi:10.1063/1.4876720

Erratum: “How accurate is the strongly orthogonal geminal theory in predicting excitation energies? Comparison of the extended random phase approximation and the linear response theory approaches” [J. Chem. Phys. 140, 014101 (2014)]

The Journal of Chemical Physics ◽

10.1063/1.4876720 ◽

2014 ◽

Vol 140 (18) ◽

pp. 189901 ◽

Cited By ~ 4

Author(s):

Katarzyna Pernal ◽

Koushik Chatterjee ◽

Piotr H. Kowalski

Keyword(s):

Linear Response ◽

Random Phase Approximation ◽

Random Phase ◽

Linear Response Theory ◽

Chem Phys ◽

Phase Approximation ◽

Response Theory ◽

Excitation Energies

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How accurate is the strongly orthogonal geminal theory in predicting excitation energies? Comparison of the extended random phase approximation and the linear response theory approaches

The Journal of Chemical Physics ◽

10.1063/1.4855275 ◽

2014 ◽

Vol 140 (1) ◽

pp. 014101 ◽

Cited By ~ 22

Author(s):

Katarzyna Pernal ◽

Koushik Chatterjee ◽

Piotr H. Kowalski

Keyword(s):

Linear Response ◽

Random Phase Approximation ◽

Random Phase ◽

Linear Response Theory ◽

Phase Approximation ◽

Response Theory ◽

Excitation Energies

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Dielectric function beyond the random-phase approximation: Kinetic theory versus linear response theory

Physical Review E ◽

10.1103/physreve.85.036401 ◽

2012 ◽

Vol 85 (3) ◽

Cited By ~ 28

Author(s):

H. Reinholz ◽

G. Röpke

Keyword(s):

Kinetic Theory ◽

Dielectric Function ◽

Linear Response ◽

Random Phase Approximation ◽

Random Phase ◽

Linear Response Theory ◽

Phase Approximation ◽

Response Theory ◽

Theory Versus

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Excitation energies from particle-particle random phase approximation: Davidson algorithm and benchmark studies

The Journal of Chemical Physics ◽

10.1063/1.4895792 ◽

2014 ◽

Vol 141 (12) ◽

pp. 124104 ◽

Cited By ~ 26

Author(s):

Yang Yang ◽

Degao Peng ◽

Jianfeng Lu ◽

Weitao Yang

Keyword(s):

Random Phase Approximation ◽

Random Phase ◽

Phase Approximation ◽

Excitation Energies ◽

Davidson Algorithm

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LoFEx — A local framework for calculating excitation energies: Illustrations using RI-CC2 linear response theory

The Journal of Chemical Physics ◽

10.1063/1.4953360 ◽

2016 ◽

Vol 144 (22) ◽

pp. 224106 ◽

Cited By ~ 27

Author(s):

Pablo Baudin ◽

Kasper Kristensen

Keyword(s):

Linear Response ◽

Linear Response Theory ◽

Response Theory ◽

Excitation Energies

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Molecular Excitation Energies from Time-Dependent Density Functional Theory Employing Random-Phase Approximation Hessians with Exact Exchange

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.5b00024 ◽

2015 ◽

Vol 11 (4) ◽

pp. 1607-1620 ◽

Cited By ~ 7

Author(s):

Andreas Heßelmann

Keyword(s):

Random Phase Approximation ◽

Density Functional ◽

Random Phase ◽

Time Dependent ◽

Phase Approximation ◽

Excitation Energies ◽

Functional Theory ◽

Molecular Excitation ◽

Exact Exchange ◽

Dependent Density

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Erratum: “The role of the reference state in long-range random phase approximation correlation” [J. Chem. Phys. 131, 154106 (2009)]

The Journal of Chemical Physics ◽

10.1063/1.4773899 ◽

2013 ◽

Vol 138 (1) ◽

pp. 019901 ◽

Cited By ~ 1

Author(s):

Benjamin G. Janesko ◽

Gustavo E. Scuseria

Keyword(s):

Long Range ◽

Random Phase Approximation ◽

Random Phase ◽

Chem Phys ◽

Reference State ◽

Phase Approximation

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Calculation of excitation energies from the CC2 linear response theory using Cholesky decomposition

The Journal of Chemical Physics ◽

10.1063/1.4867270 ◽

2014 ◽

Vol 140 (10) ◽

pp. 104111 ◽

Cited By ~ 7

Author(s):

Pablo Baudin ◽

José Sánchez Marín ◽

Inmaculada García Cuesta ◽

Alfredo M. J. Sánchez de Merás

Keyword(s):

Linear Response ◽

Linear Response Theory ◽

Cholesky Decomposition ◽

Response Theory ◽

Excitation Energies

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Application of the configuration-interaction method and the random phase approximation to theAb Initio calculation of electronic excitation energies of H2o

International Journal of Quantum Chemistry ◽

10.1002/qua.560070416 ◽

1973 ◽

Vol 7 (4) ◽

pp. 807-817 ◽

Cited By ~ 20

Author(s):

Donald G. Truhlar

Keyword(s):

Configuration Interaction ◽

Random Phase Approximation ◽

Electronic Excitation ◽

Random Phase ◽

Phase Approximation ◽

Interaction Method ◽

Configuration Interaction Method ◽

Excitation Energies

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Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.09.036 ◽

2013 ◽

Vol 1003 ◽

pp. 50-54 ◽

Cited By ~ 11

Author(s):

Helen van Aggelen ◽

Brecht Verstichel ◽

Guillaume Acke ◽

Matthias Degroote ◽

Patrick Bultinck ◽

...

Keyword(s):

Approximation Method ◽

Random Phase Approximation ◽

Random Phase ◽

Second Order ◽

Phase Approximation ◽

Density Matrices ◽

Excitation Energies ◽

Atomic Excitation

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A direct algorithm for self‐consistent‐field linear response theory and application to C60: Excitation energies, oscillator strengths, and frequency‐dependent polarizabilities

The Journal of Chemical Physics ◽

10.1063/1.465370 ◽

1993 ◽

Vol 99 (2) ◽

pp. 1262-1270 ◽

Cited By ~ 131

Author(s):

Horst Weiss ◽

Reinhart Ahlrichs ◽

Marco Häser

Keyword(s):

Linear Response ◽

Linear Response Theory ◽

Oscillator Strengths ◽

Direct Algorithm ◽

Response Theory ◽

Excitation Energies ◽

Frequency Dependent ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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