Erratum: “Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale–Kohn functional” [J. Chem. Phys.120, 8353 (2004)]

M. van Faassen; P. L. de Boeij

doi:10.1063/1.1794692

Erratum: “Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale–Kohn functional” [J. Chem. Phys.120, 8353 (2004)]

The Journal of Chemical Physics ◽

10.1063/1.1794692 ◽

2004 ◽

Vol 121 (14) ◽

pp. 7035-7035 ◽

Cited By ~ 4

Author(s):

M. van Faassen ◽

P. L. de Boeij

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Density Functional ◽

Chem Phys ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory

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Publisher’s Note: “Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional” [J. Chem. Phys. 120, 8353 (2004)]

The Journal of Chemical Physics ◽

10.1063/1.1762871 ◽

2004 ◽

Vol 120 (24) ◽

pp. 11967-11967 ◽

Cited By ~ 2

Author(s):

M. van Faassen ◽

P. L. de Boeij

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Density Functional ◽

Chem Phys ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory

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Comment on “Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method” [J. Chem. Phys.111, 2878 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.481277 ◽

2000 ◽

Vol 112 (15) ◽

pp. 6938-6938 ◽

Cited By ~ 3

Author(s):

Arup Banerjee ◽

Manoj K. Harbola

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory ◽

Frequency Dependent ◽

Derivative Method ◽

Dependent Density

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Excitation Energies in Time-Dependent (Current-) Density-Functional Theory: A Simple Perspective

Journal of Chemical Theory and Computation ◽

10.1021/ct800507m ◽

2009 ◽

Vol 5 (4) ◽

pp. 859-865 ◽

Cited By ~ 11

Author(s):

C. A. Ullrich

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Density Functional ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory

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Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale–Kohn functional

The Journal of Chemical Physics ◽

10.1063/1.1697372 ◽

2004 ◽

Vol 120 (18) ◽

pp. 8353-8363 ◽

Cited By ~ 38

Author(s):

M. van Faassen ◽

P. L. de Boeij

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Density Functional ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory

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Response to “Comment on ‘Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method’ ” [J. Chem. Phys.112, 6938 (2000)]

The Journal of Chemical Physics ◽

10.1063/1.481266 ◽

2000 ◽

Vol 112 (15) ◽

pp. 6939-6939

Author(s):

Fumihiko Aiga ◽

Tsukasa Tada ◽

Reiko Yoshimura

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory ◽

Frequency Dependent ◽

Derivative Method ◽

Dependent Density

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Excitation energies of π-conjugated oligomers within time-dependent current-density-functional theory

The Journal of Chemical Physics ◽

10.1063/1.1810137 ◽

2004 ◽

Vol 121 (21) ◽

pp. 10707-10714 ◽

Cited By ~ 14

Author(s):

M. van Faassen ◽

P. L. de Boeij

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Density Functional ◽

Time Dependent ◽

Conjugated Oligomers ◽

Excitation Energies ◽

Functional Theory

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Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers

The Journal of Chemical Physics ◽

10.1063/1.1529679 ◽

2003 ◽

Vol 118 (3) ◽

pp. 1044-1053 ◽

Cited By ~ 91

Author(s):

M. van Faassen ◽

P. L. de Boeij ◽

R. van Leeuwen ◽

J. A. Berger ◽

J. G. Snijders

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Density Functional ◽

Time Dependent ◽

Correlation Effects ◽

Functional Theory ◽

Exchange Correlation

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Current density partitioning in time-dependent current density functional theory

The Journal of Chemical Physics ◽

10.1063/1.4867003 ◽

2014 ◽

Vol 140 (18) ◽

pp. 18A525 ◽

Cited By ~ 5

Author(s):

Martín A. Mosquera ◽

Adam Wasserman

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Density Functional ◽

Time Dependent ◽

Functional Theory

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Erratum: Time-dependent current-density-functional theory for the linear response of weakly disordered systems Phys. Rev. B 65, 245102 (2002)

Physical Review B ◽

10.1103/physrevb.70.239903 ◽

2004 ◽

Vol 70 (23) ◽

Cited By ~ 13

Author(s):

C. Ullrich ◽

G. Vignale

Keyword(s):

Density Functional Theory ◽

Current Density ◽

Linear Response ◽

Disordered Systems ◽

Density Functional ◽

Time Dependent ◽

Functional Theory

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Local Excitation Approximations to Time-Dependent Density Functional Theory for Excitation Energies in Solution

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.5b00828 ◽

2015 ◽

Vol 12 (1) ◽

pp. 157-166 ◽

Cited By ~ 10

Author(s):

Jie Liu ◽

John M. Herbert

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory ◽

Local Excitation ◽

Dependent Density

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