Erratum: “Spin-adapted open-shell time-dependent density functional theory. III. An even better and simpler formulation” [J. Chem. Phys. 135, 194106 (2011)]

Zhendong Li; Wenjian Liu

doi:10.1063/1.4788615

Erratum: “Spin-adapted open-shell time-dependent density functional theory. III. An even better and simpler formulation” [J. Chem. Phys. 135, 194106 (2011)]

The Journal of Chemical Physics ◽

10.1063/1.4788615 ◽

2013 ◽

Vol 138 (2) ◽

pp. 029904 ◽

Cited By ~ 6

Author(s):

Zhendong Li ◽

Wenjian Liu

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Open Shell ◽

Chem Phys ◽

Time Dependent ◽

Functional Theory ◽

Dependent Density

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Analytic energy gradients of spin-adapted open-shell time-dependent density functional theory

The Journal of Chemical Physics ◽

10.1063/5.0025428 ◽

2020 ◽

Vol 153 (16) ◽

pp. 164109 ◽

Cited By ~ 2

Author(s):

Zikuan Wang ◽

Zhendong Li ◽

Yong Zhang ◽

Wenjian Liu

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Open Shell ◽

Time Dependent ◽

Functional Theory ◽

Dependent Density

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Time-dependent density-functional theory investigation of excitation spectra of open-shell molecules

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(00)00496-6 ◽

2000 ◽

Vol 527 (1-3) ◽

pp. 229-244 ◽

Cited By ~ 47

Author(s):

J. Guan ◽

M.E. Casida ◽

D.R. Salahub

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Open Shell ◽

Time Dependent ◽

Excitation Spectra ◽

Functional Theory ◽

Dependent Density

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Time-dependent density functional theory/discrete reaction field spectra of open shell systems: The visual spectrum of [FeIII(PyPepS)2]− in aqueous solution

The Journal of Chemical Physics ◽

10.1063/1.2751164 ◽

2007 ◽

Vol 127 (4) ◽

pp. 045105 ◽

Cited By ~ 6

Author(s):

Piet Th. van Duijnen ◽

Shannon N. Greene ◽

Nigel G. J. Richards

Keyword(s):

Aqueous Solution ◽

Density Functional Theory ◽

Density Functional ◽

Open Shell ◽

Time Dependent ◽

Functional Theory ◽

Reaction Field ◽

Dependent Density

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Erratum: “Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals” [J. Chem. Phys. 143, 204107 (2015)]

The Journal of Chemical Physics ◽

10.1063/1.4953078 ◽

2016 ◽

Vol 144 (21) ◽

pp. 219902

Author(s):

T. J. Zuehlsdorff ◽

N. D. M. Hine ◽

M. C. Payne ◽

P. D. Haynes

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Time Dependent ◽

Linear Scaling ◽

Functional Theory ◽

Dependent Density

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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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Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. II. Transformed reference via intermediate configuration Kohn-Sham time dependent density functional theory oscillator strengths and magnetic circular dichroism C terms

The Journal of Chemical Physics ◽

10.1063/1.2187004 ◽

2006 ◽

Vol 124 (14) ◽

pp. 144105 ◽

Cited By ~ 22

Author(s):

Michael Seth ◽

Tom Ziegler

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Magnetic Circular Dichroism ◽

Open Shell ◽

Oscillator Strengths ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory ◽

Intermediate Configuration ◽

Dependent Density

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Excitation energies of some d1systems calculated using time-dependent density functional theory: an implementation of open-shell TDDFT theory for doublet–doublet excitations

Molecular Physics ◽

10.1080/0026897042000275080 ◽

2004 ◽

Vol 102 (23-24) ◽

pp. 2585-2595 ◽

Cited By ~ 39

Author(s):

Fan Wang ◽

Tom Ziegler *

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Open Shell ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory ◽

Dependent Density

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Four-component relativistic time-dependent density-functional theory using a stable noncollinear DFT ansatz applicable to both closed- and open-shell systems

The Journal of Chemical Physics ◽

10.1063/1.5121713 ◽

2019 ◽

Vol 151 (18) ◽

pp. 184111 ◽

Cited By ~ 9

Author(s):

Stanislav Komorovsky ◽

Peter J. Cherry ◽

Michal Repisky

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Open Shell ◽

Time Dependent ◽

Functional Theory ◽

Relativistic Time ◽

Dependent Density

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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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Excited-state spin-contamination in time-dependent density-functional theory for molecules with open-shell ground states

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2009.07.036 ◽

2009 ◽

Vol 914 (1-3) ◽

pp. 60-73 ◽

Cited By ~ 86

Author(s):

Andrei Ipatov ◽

Felipe Cordova ◽

Loïc Joubert Doriol ◽

Mark E. Casida

Keyword(s):

Density Functional Theory ◽

Excited State ◽

Density Functional ◽

Ground States ◽

Open Shell ◽

Time Dependent ◽

Functional Theory ◽

Spin Contamination ◽

State Spin ◽

Dependent Density

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